(2Z)-1-(4-methylphenyl)penta-2,4-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C=CC=C)O
Isomeric SMILES
CC1=CC=C(C=C1)C(/C=C\C=C)O
InChI
InChI=1S/C12H14O/c1-3-4-5-12(13)11-8-6-10(2)7-9-11/h3-9,12-13H,1H2,2H3/b5-4-
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-[(1E)-2-methylpenta-1,4-dienyl]phenol
- (4S,5R)-4-methyl-6-oxa-9-thiaspiro[4.4]nonan-4-ol
- propylsulfinylcyclohexane
- trimethyl(1-propan-2-yloxyethenoxy)silane
- (3S)-3-azanyl-3-(2-methyl-1,3-dioxolan-2-yl)propanoic acid
- 4-methoxy-1-oxidanidyl-quinolin-1-ium
- 2-phenyl-1,2,3-triazole-4,5-diamine
- (3S)-3-methyl-3-oxidanyl-4-phenyl-butanenitrile
- 2-deuterio-2-ethyl-3,4-dihydronaphthalen-1-one
- 1-(4-methylphenyl)-N-propyl-ethanimine
