2-[2-(hydroxymethyl)-3,6-dimethoxy-5-prop-2-enyl-phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)CC=C)OC)CCO)CO
Isomeric SMILES
COC1=C(C(=C(C(=C1)CC=C)OC)CCO)CO
InChI
InChI=1S/C14H20O4/c1-4-5-10-8-13(17-2)12(9-16)11(6-7-15)14(10)18-3/h4,8,15-16H,1,5-7,9H2,2-3H3
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
- 1,8,11-trioxa-4,5-dithiacyclotridecane-2,7-dione
- 3,3-bis(2-methylphenyl)oxirane-2-carbaldehyde
- (E)-4-(4-methoxyphenyl)-4-phenyl-but-3-en-2-one
- (4R,5R)-4-methyl-4,5-diphenyl-oxolan-2-one
- 1-(9-methylpyrido[3,4-b]indol-1-yl)but-3-en-1-ol
- 7-phenyl-8-prop-2-enyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
- N-propyl-N-pyrimidin-4-yl-indol-1-amine
- 2,2-dimethyl-5-(2-phenylmethoxyethyl)-1,3-dioxane
- ethyl (1S,2S)-2-(3-thiophen-3-ylpropanoyl)cyclopropane-1-carboxylate
- 2-butyl-N-methyl-5-methylsulfanyl-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine
