2-methyl-1-phenyl-buta-2,3-dien-1-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/C11H12O/c1-3-9(2)11(12)10-7-5-4-6-8-10/h4-8,11-12H,1H2,2H3
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-methyl-2-propa-1,2-dienylsulfonyl-propane
- (1S,7R)-8$l^{6}-thiabicyclo[5.1.0]octane 8,8-dioxide
- 1-(methoxymethoxy)heptane
- fluoranyl-dimethyl-thiophen-2-yl-silane
- (2R)-1-chloranyl-3-(1H-imidazol-2-yl)propan-2-ol
- (NE)-N-[(E)-4-phenylbut-3-enylidene]hydroxylamine
- [2,4-bis(oxidanyl)phenyl]azanium chloride
- 5-methylidene-1,3-selenazolidin-2-one
- (2S)-2-oxidanyl-4-oxidanylidene-pentanedioic acid
- 3-(2-hydroxyphenyl)prop-2-ynoic acid
