Benzodioxanes
Benzodioxanes
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Risultati della ricerca filtrata
2,3-Dihydro-1,4-benzodioxine-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 3663-80-7 Formula molecolare: C9H7O4 Molecular Weight (g/mol): 179.15 Numero MDL: MFCD00084888 InChI Key: HMBHAQMOBKLWRX-QMMMGPOBSA-M Sinonimo: 1,4-benzodioxan-2-carboxylic acid,1,4-benzodioxane-2-carboxylic acid,2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-2-carboxylic acid,1,4-benzodioxin-2-carboxylic acid, 2,3-dihydro,1,4-benzodioxan-2-carboxylicacid,2rs-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,rac 1,4-benzodioxane-2-carboxylic acid,2,3-dihydrobenzo 1,4 dioxine-2-carboxylic acid PubChem CID: 2735450 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-3-carboxylic acid SMILES: [O-]C(=O)[C@@H]1COC2=CC=CC=C2O1
Sinonimo | 1,4-benzodioxan-2-carboxylic acid,1,4-benzodioxane-2-carboxylic acid,2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-2-carboxylic acid,1,4-benzodioxin-2-carboxylic acid, 2,3-dihydro,1,4-benzodioxan-2-carboxylicacid,2rs-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,rac 1,4-benzodioxane-2-carboxylic acid,2,3-dihydrobenzo 1,4 dioxine-2-carboxylic acid |
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Numero MDL | MFCD00084888 |
PubChem CID | 2735450 |
Formula molecolare | C9H7O4 |
CAS | 3663-80-7 |
Molecular Weight (g/mol) | 179.15 |
SMILES | [O-]C(=O)[C@@H]1COC2=CC=CC=C2O1 |
IUPAC Name | 2,3-dihydro-1,4-benzodioxine-3-carboxylic acid |
InChI Key | HMBHAQMOBKLWRX-QMMMGPOBSA-M |
1,4-Benzodioxan-6-carboxaldehyde, 98%, Thermo Scientific™
CAS: 29668-44-8 Formula molecolare: C9H8O3 Molecular Weight (g/mol): 164.16 Numero MDL: MFCD00010092 InChI Key: CWKXDPPQCVWXAG-UHFFFAOYSA-N Sinonimo: 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde PubChem CID: 248127 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-carbaldehyde SMILES: C1COC2=C(O1)C=CC(=C2)C=O
Sinonimo | 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde |
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Numero MDL | MFCD00010092 |
PubChem CID | 248127 |
Formula molecolare | C9H8O3 |
CAS | 29668-44-8 |
Molecular Weight (g/mol) | 164.16 |
SMILES | C1COC2=C(O1)C=CC(=C2)C=O |
IUPAC Name | 2,3-dihydro-1,4-benzodioxine-6-carbaldehyde |
InChI Key | CWKXDPPQCVWXAG-UHFFFAOYSA-N |
1,4-Benzodioxan-6-amine, 99%, Thermo Scientific Chemicals
CAS: 22013-33-8 Formula molecolare: C8H9NO2 Molecular Weight (g/mol): 151.17 Numero MDL: MFCD00006824 InChI Key: BZKOZYWGZKRTIB-UHFFFAOYSA-N Sinonimo: 1,4-benzodioxan-6-amine,3,4-ethylenedioxyaniline,6-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-6-amine,6-amino-1,4-benzodioxan,1,4-benzodioxan-6-ylamine,1,4-benzodioxin-6-amine, 2,3-dihydro,3,4-ethylenedioxy aniline,2,3-dihydro-benzo 1,4 dioxin-6-ylamine,2,3-dihydro-1,4-benzodioxin-6-amin PubChem CID: 89148 IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-amine SMILES: NC1=CC=C2OCCOC2=C1
Sinonimo | 1,4-benzodioxan-6-amine,3,4-ethylenedioxyaniline,6-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-6-amine,6-amino-1,4-benzodioxan,1,4-benzodioxan-6-ylamine,1,4-benzodioxin-6-amine, 2,3-dihydro,3,4-ethylenedioxy aniline,2,3-dihydro-benzo 1,4 dioxin-6-ylamine,2,3-dihydro-1,4-benzodioxin-6-amin |
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Numero MDL | MFCD00006824 |
PubChem CID | 89148 |
Formula molecolare | C8H9NO2 |
CAS | 22013-33-8 |
Molecular Weight (g/mol) | 151.17 |
SMILES | NC1=CC=C2OCCOC2=C1 |
IUPAC Name | 2,3-dihydro-1,4-benzodioxin-6-amine |
InChI Key | BZKOZYWGZKRTIB-UHFFFAOYSA-N |
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one, Thermo Scientific™
CAS: 4629-54-3 Formula molecolare: C10H9BrO3 Molecular Weight (g/mol): 257.08 Numero MDL: MFCD00099402 InChI Key: CSSHRKYOZTZFCX-UHFFFAOYSA-N Sinonimo: 2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethan-1-one,2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4-dioxin-6-yl ethanone,1,4-benzodioxan-6-ylbromomethyl ketone,2-bromo-1-2,3-dihydro-benzo 1,4 dioxin-6-yl-ethanone,ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl PubChem CID: 2776171 SMILES: BrCC(=O)C1=CC=C2OCCOC2=C1
Sinonimo | 2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl ethan-1-one,2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4 dioxin-6-yl ethanone,2-bromo-1-2,3-dihydrobenzo 1,4-dioxin-6-yl ethanone,1,4-benzodioxan-6-ylbromomethyl ketone,2-bromo-1-2,3-dihydro-benzo 1,4 dioxin-6-yl-ethanone,ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-6-yl |
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Numero MDL | MFCD00099402 |
PubChem CID | 2776171 |
Formula molecolare | C10H9BrO3 |
CAS | 4629-54-3 |
Molecular Weight (g/mol) | 257.08 |
SMILES | BrCC(=O)C1=CC=C2OCCOC2=C1 |
InChI Key | CSSHRKYOZTZFCX-UHFFFAOYSA-N |
8-(chloromethyl)-6-fluoro-4H-1,3-benzodioxine, 97%, Thermo Scientific™
CAS: 131728-94-4 Formula molecolare: C9H8ClFO2 Molecular Weight (g/mol): 202.61 Numero MDL: MFCD00052603 InChI Key: FMONGDHUPLQOCP-UHFFFAOYSA-N Sinonimo: 8-chloromethyl-6-fluoro-4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-4h-benzo d 1,3 dioxine,4h-1,3-benzodioxin,8-chloromethyl-6-fluoro,8-chloromethyl-6-fluoro-2,4-dihydro-1,3-benzodioxine,8-chloromethyl-6-fluorobenzo-1,3-dioxane,acmc-1c5x1,8-chloromethyl-6-fluoro-4h-benzo 1,3 dioxine,8-chloromethyl-6-fluoro-2h,4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-2h,4h-benzo e 1,3-dioxin PubChem CID: 2780137 IUPAC Name: 8-(chloromethyl)-6-fluoro-4H-1,3-benzodioxine SMILES: FC1=CC(CCl)=C2OCOCC2=C1
Sinonimo | 8-chloromethyl-6-fluoro-4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-4h-benzo d 1,3 dioxine,4h-1,3-benzodioxin,8-chloromethyl-6-fluoro,8-chloromethyl-6-fluoro-2,4-dihydro-1,3-benzodioxine,8-chloromethyl-6-fluorobenzo-1,3-dioxane,acmc-1c5x1,8-chloromethyl-6-fluoro-4h-benzo 1,3 dioxine,8-chloromethyl-6-fluoro-2h,4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-2h,4h-benzo e 1,3-dioxin |
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Numero MDL | MFCD00052603 |
PubChem CID | 2780137 |
Formula molecolare | C9H8ClFO2 |
CAS | 131728-94-4 |
Molecular Weight (g/mol) | 202.61 |
SMILES | FC1=CC(CCl)=C2OCOCC2=C1 |
IUPAC Name | 8-(chloromethyl)-6-fluoro-4H-1,3-benzodioxine |
InChI Key | FMONGDHUPLQOCP-UHFFFAOYSA-N |
2,3-Dihydro-1,4-benzodioxine-6-carbaldehyde 97%, Thermo Scientific™
CAS: 29668-44-8 Formula molecolare: C9H8O3 Molecular Weight (g/mol): 164.16 InChI Key: CWKXDPPQCVWXAG-UHFFFAOYSA-N Sinonimo: 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde PubChem CID: 248127 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-carbaldehyde SMILES: C1COC2=C(O1)C=CC(=C2)C=O
Sinonimo | 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde |
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PubChem CID | 248127 |
Formula molecolare | C9H8O3 |
CAS | 29668-44-8 |
Molecular Weight (g/mol) | 164.16 |
SMILES | C1COC2=C(O1)C=CC(=C2)C=O |
IUPAC Name | 2,3-dihydro-1,4-benzodioxine-6-carbaldehyde |
InChI Key | CWKXDPPQCVWXAG-UHFFFAOYSA-N |
2,3-Dihydro-1,4-benzodioxine-5-carboxamide, 97%, Thermo Scientific™
CAS: 349550-81-8 Formula molecolare: C9H9NO3 Molecular Weight (g/mol): 179.175 Numero MDL: MFCD03659722 InChI Key: OIYLTYTXMKZKCR-UHFFFAOYSA-N Sinonimo: 2,3-dihydrobenzo b 1,4 dioxine-5-carboxamide,maybridge3_004369,2h,3h-benzo e 1,4-dioxane-5-carboxamide,1,4-benzodioxin-5-carboxamide,2,3-dihydro,5wy PubChem CID: 2779845 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-5-carboxamide SMILES: C1COC2=C(C=CC=C2O1)C(=O)N
Sinonimo | 2,3-dihydrobenzo b 1,4 dioxine-5-carboxamide,maybridge3_004369,2h,3h-benzo e 1,4-dioxane-5-carboxamide,1,4-benzodioxin-5-carboxamide,2,3-dihydro,5wy |
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Numero MDL | MFCD03659722 |
PubChem CID | 2779845 |
Formula molecolare | C9H9NO3 |
CAS | 349550-81-8 |
Molecular Weight (g/mol) | 179.175 |
SMILES | C1COC2=C(C=CC=C2O1)C(=O)N |
IUPAC Name | 2,3-dihydro-1,4-benzodioxine-5-carboxamide |
InChI Key | OIYLTYTXMKZKCR-UHFFFAOYSA-N |
5-Bromo-1,4-benzodioxane, 95%, Thermo Scientific Chemicals
CAS: 58328-39-5 Formula molecolare: C8H7BrO2 Molecular Weight (g/mol): 215.046 Numero MDL: MFCD03095029 InChI Key: NGOZRIZXELGVHK-UHFFFAOYSA-N Sinonimo: 5-bromo-1,4-benzodioxane,5-bromo-2,3-dihydro-1,4-benzodioxane,5-bromo-2,3-dihydrobenzo b 1,4 dioxine,acmc-209m3q,5-bromo-2,3-dihydrobenzo 1,4 dioxin,5-bromo-2,3-dihydro 1,4 benzodioxine,5-bromo-2,3-dihydro 1,4-benzodioxine,1,4-benzodioxin, 5-bromo-2,3-dihydro PubChem CID: 18787268 IUPAC Name: 5-bromo-2,3-dihydro-1,4-benzodioxine SMILES: C1COC2=C(O1)C=CC=C2Br
Sinonimo | 5-bromo-1,4-benzodioxane,5-bromo-2,3-dihydro-1,4-benzodioxane,5-bromo-2,3-dihydrobenzo b 1,4 dioxine,acmc-209m3q,5-bromo-2,3-dihydrobenzo 1,4 dioxin,5-bromo-2,3-dihydro 1,4 benzodioxine,5-bromo-2,3-dihydro 1,4-benzodioxine,1,4-benzodioxin, 5-bromo-2,3-dihydro |
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Numero MDL | MFCD03095029 |
PubChem CID | 18787268 |
Formula molecolare | C8H7BrO2 |
CAS | 58328-39-5 |
Molecular Weight (g/mol) | 215.046 |
SMILES | C1COC2=C(O1)C=CC=C2Br |
IUPAC Name | 5-bromo-2,3-dihydro-1,4-benzodioxine |
InChI Key | NGOZRIZXELGVHK-UHFFFAOYSA-N |
1,4-Benzodioxane-6-sulfonyl chloride, Thermo Scientific Chemicals
CAS: 63758-12-3 Formula molecolare: C8H7ClO4S Molecular Weight (g/mol): 234.65 Numero MDL: MFCD02677681 InChI Key: JWHSRWUHRLYAPM-UHFFFAOYSA-N Sinonimo: 2,3-dihydrobenzo b 1,4 dioxine-6-sulfonyl chloride,2,3-dihydro-benzo 1,4 dioxine-6-sulfonyl chloride,2,3-dihydro-1,4-benzodioxine-6-sulphonylchloride,2,3-dihydro-benzo 1,4 dioxine-6-sulfonylchloride,6-chlorosulfonyl-benzo-1,4-dioxane,1,4-benzodioxin-6-sulfonyl chloride, 2,3-dihydro,1,4-benzodioxan-6-sulfonyl chloride,1,4-benzodioxin-6-sulfonylchloride, 2,3-dihydro,2h,3h-benzo 3,4-e 1,4-dioxin-6-ylchlorosulfone,6-chlorosulphonyl-2,3-dihydro-1,4-benzodioxine PubChem CID: 2776169 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-sulfonyl chloride SMILES: C1COC2=C(O1)C=CC(=C2)S(=O)(=O)Cl
Sinonimo | 2,3-dihydrobenzo b 1,4 dioxine-6-sulfonyl chloride,2,3-dihydro-benzo 1,4 dioxine-6-sulfonyl chloride,2,3-dihydro-1,4-benzodioxine-6-sulphonylchloride,2,3-dihydro-benzo 1,4 dioxine-6-sulfonylchloride,6-chlorosulfonyl-benzo-1,4-dioxane,1,4-benzodioxin-6-sulfonyl chloride, 2,3-dihydro,1,4-benzodioxan-6-sulfonyl chloride,1,4-benzodioxin-6-sulfonylchloride, 2,3-dihydro,2h,3h-benzo 3,4-e 1,4-dioxin-6-ylchlorosulfone,6-chlorosulphonyl-2,3-dihydro-1,4-benzodioxine |
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Numero MDL | MFCD02677681 |
PubChem CID | 2776169 |
Formula molecolare | C8H7ClO4S |
CAS | 63758-12-3 |
Molecular Weight (g/mol) | 234.65 |
SMILES | C1COC2=C(O1)C=CC(=C2)S(=O)(=O)Cl |
IUPAC Name | 2,3-dihydro-1,4-benzodioxine-6-sulfonyl chloride |
InChI Key | JWHSRWUHRLYAPM-UHFFFAOYSA-N |
2,3-Dihydro-1,4-benzodioxine-6-carboxylic acid, 97%, Thermo Scientific™
CAS: 4442-54-0 Formula molecolare: C9H8O4 Molecular Weight (g/mol): 180.159 Numero MDL: MFCD00463509 InChI Key: JWZQJTGQFHIRFQ-UHFFFAOYSA-N Sinonimo: 1,4-benzodioxane-6-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-6-carboxylic acid,3,4-ethylenedioxy benzoic acid,2,3-dihydro-benzo 1,4 dioxine-6-carboxylic acid,1,4-benzodioxin-6-carboxylic acid, 2,3-dihydro,3,4-ethylenedioxybenzoic acid,1,4-benzodioxan-6-carboxylic acid,2,3-dihydro-1,4-benzodioxin-6-carboxylic acid,2,3-dihydro-1,4-benzodioxine-6-carboxylicacid,6-carboxy-2,3-dihydro-1,4-benzodioxine PubChem CID: 2758833 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-carboxylic acid SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)O
Sinonimo | 1,4-benzodioxane-6-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-6-carboxylic acid,3,4-ethylenedioxy benzoic acid,2,3-dihydro-benzo 1,4 dioxine-6-carboxylic acid,1,4-benzodioxin-6-carboxylic acid, 2,3-dihydro,3,4-ethylenedioxybenzoic acid,1,4-benzodioxan-6-carboxylic acid,2,3-dihydro-1,4-benzodioxin-6-carboxylic acid,2,3-dihydro-1,4-benzodioxine-6-carboxylicacid,6-carboxy-2,3-dihydro-1,4-benzodioxine |
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Numero MDL | MFCD00463509 |
PubChem CID | 2758833 |
Formula molecolare | C9H8O4 |
CAS | 4442-54-0 |
Molecular Weight (g/mol) | 180.159 |
SMILES | C1COC2=C(O1)C=CC(=C2)C(=O)O |
IUPAC Name | 2,3-dihydro-1,4-benzodioxine-6-carboxylic acid |
InChI Key | JWZQJTGQFHIRFQ-UHFFFAOYSA-N |
1,4-Benzodioxan-6-amine, 99%, Thermo Scientific Chemicals
CAS: 22013-33-8 Formula molecolare: C8H9NO2 Molecular Weight (g/mol): 151.17 Numero MDL: MFCD00006824 InChI Key: BZKOZYWGZKRTIB-UHFFFAOYSA-N Sinonimo: 1,4-benzodioxan-6-amine,3,4-ethylenedioxyaniline,6-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-6-amine,6-amino-1,4-benzodioxan,1,4-benzodioxan-6-ylamine,1,4-benzodioxin-6-amine, 2,3-dihydro,3,4-ethylenedioxy aniline,2,3-dihydro-benzo 1,4 dioxin-6-ylamine,2,3-dihydro-1,4-benzodioxin-6-amin PubChem CID: 89148 IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-amine SMILES: NC1=CC=C2OCCOC2=C1
Sinonimo | 1,4-benzodioxan-6-amine,3,4-ethylenedioxyaniline,6-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-6-amine,6-amino-1,4-benzodioxan,1,4-benzodioxan-6-ylamine,1,4-benzodioxin-6-amine, 2,3-dihydro,3,4-ethylenedioxy aniline,2,3-dihydro-benzo 1,4 dioxin-6-ylamine,2,3-dihydro-1,4-benzodioxin-6-amin |
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Numero MDL | MFCD00006824 |
PubChem CID | 89148 |
Formula molecolare | C8H9NO2 |
CAS | 22013-33-8 |
Molecular Weight (g/mol) | 151.17 |
SMILES | NC1=CC=C2OCCOC2=C1 |
IUPAC Name | 2,3-dihydro-1,4-benzodioxin-6-amine |
InChI Key | BZKOZYWGZKRTIB-UHFFFAOYSA-N |
2,3-Dihydro-1,4-benzodioxin-6-ylmethanol, Thermo Scientific™
CAS: 39270-39-8 Formula molecolare: C9H10O3 Molecular Weight (g/mol): 166.18 Numero MDL: MFCD01317581 InChI Key: FFLHNBGNAWYMRH-UHFFFAOYSA-N Sinonimo: 2,3-dihydrobenzo b 1,4 dioxin-6-yl methanol,2,3-dihydro-1,4-benzodioxin-6-methanol,1,4-benzodioxin-6-methanol, 2,3-dihydro,1,4-benzodioxin-6-methanol,2,3-dihydro,2,3-dihydro-1,4-benzodioxin-6-yl methanol,1,4-benzodioxan-6-methanol,2,3-dihydro-1,4-benzodioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl methanol,2,3-dihydrobenzo 1,4 dioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl-methanol PubChem CID: 2776174 SMILES: OCC1=CC=C2OCCOC2=C1
Sinonimo | 2,3-dihydrobenzo b 1,4 dioxin-6-yl methanol,2,3-dihydro-1,4-benzodioxin-6-methanol,1,4-benzodioxin-6-methanol, 2,3-dihydro,1,4-benzodioxin-6-methanol,2,3-dihydro,2,3-dihydro-1,4-benzodioxin-6-yl methanol,1,4-benzodioxan-6-methanol,2,3-dihydro-1,4-benzodioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl methanol,2,3-dihydrobenzo 1,4 dioxin-6-yl-methanol,2,3-dihydro-benzo 1,4 dioxin-6-yl-methanol |
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Numero MDL | MFCD01317581 |
PubChem CID | 2776174 |
Formula molecolare | C9H10O3 |
CAS | 39270-39-8 |
Molecular Weight (g/mol) | 166.18 |
SMILES | OCC1=CC=C2OCCOC2=C1 |
InChI Key | FFLHNBGNAWYMRH-UHFFFAOYSA-N |
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