(E)-2-phenylpent-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(C)(C1=CC=CC=C1)O
Isomeric SMILES
C/C=C/C(C)(C1=CC=CC=C1)O
InChI
InChI=1S/C11H14O/c1-3-9-11(2,12)10-7-5-4-6-8-10/h3-9,12H,1-2H3/b9-3+
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
- 2-(4-methoxyphenyl)pentan-3-one
- [(2E)-penta-2,4-dienyl]sulfanylbenzene
- (2E)-N,N-diethyl-4-methyl-penta-2,4-dien-1-amine
- 1-(chloromethyl)-1-[[1-(chloromethyl)cyclopropyl]methylselanyl]cyclobutane
- (2E)-4-methylpenta-2,4-dienoic acid
- 2,2,3-trimethyl-3-nitro-1-(4-nitrophenyl)butan-1-one
- (E)-3-[(1E)-cycloocten-1-yl]prop-2-enoic acid
- 2-methyl-1-phenyl-2-(phenylsulfonyl)propan-1-one
- N-[3,5-bis(chloranyl)phenyl]-2-methyl-N-(2-methylprop-2-enoyl)prop-2-enamide
- dioctan-3-yl carbonate
