4-(1-phenylcyclopentyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C2=CC=CC=C2)C3=CC=C(C=C3)O
Isomeric SMILES
C1CCC(C1)(C2=CC=CC=C2)C3=CC=C(C=C3)O
InChI
InChI=1S/C17H18O/c18-16-10-8-15(9-11-16)17(12-4-5-13-17)14-6-2-1-3-7-14/h1-3,6-11,18H,4-5,12-13H2
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
- (E)-N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide
- N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)cyclohexanecarboxamide
- N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-phenoxyethanoylamino)ethanamide
- N-(5-methyl-1,2-oxazol-3-yl)-2-(2-phenoxyethanoylamino)ethanamide
- N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclohexanecarboxamide
- N-[2-(4,5-dihydro-1,3-thiazol-2-ylamino)-2-oxidanylidene-ethyl]benzamide
- ethyl 2-[2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoylamino]-1,3-thiazol-4-yl]ethanoate
- 1-[4-(2-chlorophenyl)piperazin-1-yl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
- 3-methyl-1-[4-[(4-methylphenyl)methyl]piperazin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile
- 1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
