3-phenylcyclopent-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CC1O)C2=CC=CC=C2
Isomeric SMILES
C1CC(=CC1O)C2=CC=CC=C2
InChI
InChI=1S/C11H12O/c12-11-7-6-10(8-11)9-4-2-1-3-5-9/h1-5,8,11-12H,6-7H2
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
- butyl undec-9-enoate
- methyl 7-methyl-4-oxidanylidene-octanoate
- cyclohexyl 3-methylbutanoate
- (4-nitrophenyl)carbonyl 4-nitrobenzoate
- 2-(2,4-dinitrophenyl)sulfanylthiophene
- azepane; 2-oxidanyl-2-phenyl-ethanoic acid
- 4-prop-2-enoxypyridine
- 1-decoxy-4-nonadecoxy-benzene
- 1-nonadecoxy-4-tetradecoxy-benzene
- 1-hexadecoxy-4-nonadecoxy-benzene
