(E)-2-ethenyl-1-phenyl-pent-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(C=C)C(C1=CC=CC=C1)O
Isomeric SMILES
C/C=C/C(C=C)C(C1=CC=CC=C1)O
InChI
InChI=1S/C13H16O/c1-3-8-11(4-2)13(14)12-9-6-5-7-10-12/h3-11,13-14H,2H2,1H3/b8-3+
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
- 4,5,7-trimethyl-3,4-dihydro-2H-naphthalen-1-one
- 8,10-dithiaspiro[5.5]undecane
- 3,3-bis(chloranyl)prop-2-enylidene-dimethyl-azanium chloride
- 3,3-bis(chloranyl)prop-2-enylidene-dimethyl-azanium
- magnesium; benzoic acid; propane
- (C-phosphonocarbonimidoyl)phosphonic acid
- 5,8-bis(fluoranyl)naphthalene-1-carbonitrile
- 7,8-dihydro-5H-imidazo[2,1-b]pteridin-10-one
- N-[(2S)-5-(1,3-dioxan-2-yl)pentan-2-yl]hydroxylamine
- 3-methoxy-2,2-dimethyl-3-phenyl-propanenitrile
