1-(2,5-dimethoxyphenyl)but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C(CC=C)O
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C(CC=C)O
InChI
InChI=1S/C12H16O3/c1-4-5-11(13)10-8-9(14-2)6-7-12(10)15-3/h4,6-8,11,13H,1,5H2,2-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3,6-dimethoxybenzene-1,2-dicarbonitrile; 3-methoxy-6-oxidanyl-benzene-1,2-dicarbonitrile
- 3,6-dimethoxybenzene-1,2-dicarbonitrile
- tert-butyl-[3-[1-[tert-butyl(dimethyl)silyl]oxybut-3-enyl]-4-methoxy-phenoxy]-dimethyl-silane
- dimethyl 2-[(2,5-dimethoxyphenyl)methylidene]propanedioate
- 2-methoxy-3-methyl-5-oxidanyl-benzaldehyde
- 6-(2-methoxyethoxymethoxy)-2,2-dimethyl-4-prop-2-enyl-4H-1,3-benzodioxine
- 5,8-dimethoxy-4-oxidanylidene-1,3-dihydronaphthalene-2,2-dicarboxylic acid
- (2-methylphenyl)-(2-oxidanylcyclohexyl)methanone
- (4-acetyloxy-5-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl) ethanoate
- [2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]methylphosphonic acid; azane
