2-[(4-methoxyphenyl)methyl]-1-oxidanyl-cyclohexane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC2CCCCC2(C#N)O
Isomeric SMILES
COC1=CC=C(C=C1)CC2CCCCC2(C#N)O
InChI
InChI=1S/C15H19NO2/c1-18-14-7-5-12(6-8-14)10-13-4-2-3-9-15(13,17)11-16/h5-8,13,17H,2-4,9-10H2,1H3
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
- 4-[(2-fluoranyl-4-methylsulfanyl-phenyl)amino]-N-(2-hydroxyethyloxy)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide
- 4-[(2-fluoranyl-4-methylsulfanyl-phenyl)amino]-N-(2-hydroxyethyloxy)-1,5-dimethyl-6-oxidanylidene-pyridazine-3-carboxamide
- N-(cyclopropylmethoxy)-4-[(2-fluoranyl-4-methylsulfanyl-phenyl)amino]-1,5-dimethyl-6-oxidanylidene-pyridazine-3-carboxamide
- 4-[(2-fluoranyl-4-methylsulfanyl-phenyl)amino]-N-(2-methoxyethoxy)-1,5-dimethyl-6-oxidanylidene-pyridazine-3-carboxamide
- 13-cyclohexyl-6-(4-morpholin-4-ylcarbonylpiperazin-1-yl)carbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid
- 13-cyclohexyl-N-(dimethylsulfamoyl)-6-[4-(phenylcarbonyl)piperazin-1-yl]carbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide
- 13-cyclohexyl-N-(dimethylsulfamoyl)-6-[(6-oxidanylidene-1,3,4,10b-tetrahydropyrazino[2,1-a]isoindol-2-yl)carbonyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide
- 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide
- 6-[[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]carbonyl]-13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxamide
- 13-cyclohexyl-6-(4-morpholin-4-ylpiperidin-1-yl)carbonyl-N-(pyridin-3-ylmethyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide
