(2-buta-2,3-dienylphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CCC1=CC=CC=C1CO
Isomeric SMILES
C=C=CCC1=CC=CC=C1CO
InChI
InChI=1S/C11H12O/c1-2-3-6-10-7-4-5-8-11(10)9-12/h3-5,7-8,12H,1,6,9H2
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
- [(3R)-3-methylpent-4-enyl]benzene
- pyridin-3-yl(pyrrolidin-1-yl)methanone
- S-propan-2-yl pentanethioate
- (2S,3R,4R,5R)-2-(dimethylaminomethyl)-5-methyl-oxolane-3,4-diol
- (3aR,4R,6aS)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrole-4-carbonitrile
- 8-ethyl-3,4-dihydro-1H-quinolin-2-one
- 2-pyridin-3-ylcyclohexan-1-one
- 2-(2-methylprop-1-enyl)benzamide
- N-propan-2-yl-2,3-dihydro-1H-inden-5-amine
- ethyl (Z)-3-(dimethylamino)-2-isocyano-prop-2-enoate
