4-[1-(3-chlorophenyl)cyclopentyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C2=CC=C(C=C2)O)C3=CC(=CC=C3)Cl
Isomeric SMILES
C1CCC(C1)(C2=CC=C(C=C2)O)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C17H17ClO/c18-15-5-3-4-14(12-15)17(10-1-2-11-17)13-6-8-16(19)9-7-13/h3-9,12,19H,1-2,10-11H2
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
- 4-chloranyl-N-(3,4-dimethylphenyl)-3-nitro-benzamide
- 4-[1-(3-fluorophenyl)cyclohexyl]phenol
- 1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)pyrrolidine-2,5-dione
- N-methyl-N-phenyl-thiophene-2-carboxamide
- N-tert-butyl-7-(phenylmethyl)imino-cyclohepta-1,3,5-trien-1-amine
- (E)-N-(3-nitrophenyl)-2-phenyl-ethenesulfonamide
- 5-methyl-1,3-bis(phenylmethyl)benzimidazol-2-one
- N-(4-chlorophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine
- 6-chloranyl-4-phenyl-3-piperidin-1-yl-1H-quinolin-2-one
- 2,2,2-tris(fluoranyl)ethyl N-(4-methoxyphenyl)carbamate
