3-(2-phenylcyclopropyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C1C2=CC(=CC=C2)O)C3=CC=CC=C3
Isomeric SMILES
C1C(C1C2=CC(=CC=C2)O)C3=CC=CC=C3
InChI
InChI=1S/C15H14O/c16-13-8-4-7-12(9-13)15-10-14(15)11-5-2-1-3-6-11/h1-9,14-16H,10H2
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
- [(1S,3S)-3-ethenyl-2,2,3-trimethyl-cyclopentyl]methyl ethanoate
- 2-heptanoylcyclohexan-1-one
- bis(trimethylsilyloxy)phosphane
- tert-butyl-(4,4-dimethylcyclopenten-1-yl)oxy-dimethyl-silane
- trimethyl-[(2-prop-2-enyl-5-bicyclo[3.1.0]hexanyl)oxy]silane
- 2-oxidanyl-2-oxidanylidene-ethanoate; oxidanyl-[(1S)-1-phenylethyl]azanium
- 2-(chloromethyl)-4H-1,3,4-benzoxadiazepin-5-one
- 5-chloranyl-3-ethyl-3-methyl-2-benzofuran-1-one
- N-[3-(4-fluoranylphenoxy)propoxy]ethanamide
- N'-tert-butyl-4-chloranyl-benzenecarboximidamide
