1-chloranyl-3-[1-(4-methoxyphenyl)cyclohexyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2(CCCCC2)C3=CC(=CC=C3)Cl
Isomeric SMILES
COC1=CC=C(C=C1)C2(CCCCC2)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C19H21ClO/c1-21-18-10-8-15(9-11-18)19(12-3-2-4-13-19)16-6-5-7-17(20)14-16/h5-11,14H,2-4,12-13H2,1H3
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
- 2-fluoranyl-4-[3-fluoranyl-4-(trifluoromethyl)phenyl]benzamide
- ethyl 5-methyl-3-[4-(trifluoromethyl)phenyl]-4H-1,2-oxazole-5-carboxylate
- 2,2-dimethyl-1-[[4-(trifluoromethyl)phenyl]carbamoyl]cyclopropane-1-carboxylic acid
- (5E)-4-oxidanyl-5-(phenylmethylidene)-4-(3-pyridin-3-ylprop-2-ynyl)cyclopent-2-en-1-one
- 6-(2-phenoxyphenyl)-1H-indazol-3-amine
- 3-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole
- 8-fluoranyl-6-piperazin-1-yl-pyrrolo[2,1-b][1,3]benzothiazepine
- 2-methyl-4-phenyl-7-pyrimidin-2-yl-3,4-dihydro-1H-isoquinoline
- N,4-dimethyl-N-(4-prop-2-enylphenyl)benzenesulfonamide
- (4aS,5S,10bR)-9-ethyl-5-thiophen-3-yl-2,3,4a,5,6,10b-hexahydro-[1,4]dioxino[2,3-c]quinoline
