4-[(2E)-penta-2,4-dienyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=CCC1=CC=C(C=C1)O
Isomeric SMILES
C=C/C=C/CC1=CC=C(C=C1)O
InChI
InChI=1S/C11H12O/c1-2-3-4-5-10-6-8-11(12)9-7-10/h2-4,6-9,12H,1,5H2/b4-3+
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
- 2,3-dimethyl-4-[(2E)-penta-2,4-dienyl]phenol
- 1-(3-phenylpropyl)-5-sulfanylidene-pyrrolidin-2-one
- 5-methylidene-1-phenyl-hept-6-en-3-ol
- 2-bromanyl-3,3-dimethyl-butanoyl bromide
- 2,2-dimethylcyclohexane-1-carbonyl chloride
- (NE)-N-pent-4-enylidenehydroxylamine
- N-pent-4-enylhydroxylamine
- N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-iodanyl-2,6-dimethoxy-benzamide
- 3-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxy-benzamide
- N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-fluoranyl-6-methoxy-2-oxidanyl-benzamide
