1-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(8-4-5-9-11)10-6-2-1-3-7-10/h1-4,6-8,12H,5,9H2
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
- 1,3,5-tris[bis(chloranyl)methyl]benzene
- 1-chloranyl-1,2,2,3-tetrakis(fluoranyl)-3-methoxy-cyclopropane
- 4-(3-chloranylphenoxy)aniline
- 4-(2-chloranylphenoxy)aniline
- N,1-dicyclohexyl-2,4,6-tris(oxidanylidene)-5,5-bis(prop-2-enyl)piperidine-3-carboxamide
- 1-cyclohexyl-5-[1-cyclohexyl-2,4,6-tris(oxidanylidene)-5,5-bis(prop-2-enyl)piperidin-3-yl]-3,3-bis(prop-2-enyl)piperidine-2,4,6-trione
- 3,4,5-trimethylhex-1-ene
- (4,4-diphenylcyclohexa-2,5-dien-1-yl)azanium chloride
- 4,4-diphenylcyclohexa-2,5-dien-1-amine
- 4,4-diphenyl-7-azabicyclo[4.1.0]heptane
