1-phenylethenol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=C1)O
Isomeric SMILES
C=C(C1=CC=CC=C1)O
InChI
InChI=1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6,9H,1H2
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
- bis(4-ethoxyphenyl)diazene
- 7-chloranyl-2-methyl-quinoline
- 4,4-dimethylpent-1-yn-3-one
- N-tert-butylbenzamide
- ethyl-dimethyl-oxidanyl-silane
- 5-[[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]methyl]-2-methyl-1H-pyrimidin-6-one chloride hydrochloride
- 2,4-dimethylaniline; ethanoic acid
- 2-(4-chloranylphenoxy)ethyl ethanoate
- 2-(3-methylphenoxy)ethyl ethanoate
- dimethoxy-(3-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane
