(E)-4-phenylpent-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=C(C)C1=CC=CC=C1)O
Isomeric SMILES
CC(/C=C(\C)/C1=CC=CC=C1)O
InChI
InChI=1S/C11H14O/c1-9(8-10(2)12)11-6-4-3-5-7-11/h3-8,10,12H,1-2H3/b9-8+
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
- 2-[(E)-hept-3-en-3-yl]-1,3-dioxane
- [(E)-5-acetyloxyoct-4-en-4-yl] ethanoate
- prop-2-enyl (E)-4-ethyl-3-oxidanyl-oct-4-enoate
- (E)-3-(furan-2-yl)-N-methyl-N-phenyl-prop-2-enamide
- [(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
- (E)-2-cyanohex-2-enoic acid
- pentan-2-yl (E)-3-phenylprop-2-enoate
- cyclohexyl (E)-3-phenylprop-2-enoate
- 1-phenylethyl (E)-3-phenylprop-2-enoate
- 2,2-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]ethylbenzene
