(E)-3-methyl-4-phenyl-but-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=CC1=CC=CC=C1)C)O
Isomeric SMILES
CC(/C(=C/C1=CC=CC=C1)/C)O
InChI
InChI=1S/C11H14O/c1-9(10(2)12)8-11-6-4-3-5-7-11/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
- 3,5,6,7,8,9-hexahydro-2H-pyrrolo[1,2-a]azepine-1-carbonitrile
- (2aR,7aR)-2a-methyl-1,2,3,4,5,6,7,7a-octahydrocyclobuta[a]indene
- magnesium ethenylbenzene chloride
- 2,6-dimethyl-1H-pyrano[4,3-b]pyrrol-4-one
- aluminum; carbanide; (phenylmethyl)azanide
- (2R,3R)-3-(cyclohexen-1-yl)-3-methyl-oxirane-2-carbonitrile
- dimethoxy-(4-methylphenyl)borane
- 3-nitrobenzenecarbonitrile oxide
- (4S)-4-pyridin-2-yl-1,3-oxazolidin-2-one
- 1-phenoxybut-3-en-2-ol
