2-phenylcyclopent-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=C1)C2=CC=CC=C2)O
Isomeric SMILES
C1CC(C(=C1)C2=CC=CC=C2)O
InChI
InChI=1S/C11H12O/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h1-3,5-7,11-12H,4,8H2
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
- 1-phenyl-2-prop-2-enylsulfanyl-ethanone
- 2-methyl-6-phenyl-2,3-dihydropyran-4-one
- 3-phenylcyclobutane-1,1-dicarboxylic acid
- 2-[oxidanyl(phenyl)methyl]-1-phenyl-prop-2-en-1-one
- N-(diphenylmethylidene)-4-methoxy-benzamide
- 1,3,5-triphenylpent-4-yn-1-one
- 4,5-diphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene
- 2,5-bis(iodanyl)-9-oxabicyclo[4.2.1]nonane; 2,6-bis(iodanyl)-9-oxabicyclo[3.3.1]nonane
- oxidanidyl-phenylimino-(phenylmethyl)azanium
- 1-phenyl-2-(3-phenyloxiran-2-yl)ethanone
