2-chloranyl-N-(cyclohexylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CNC(=O)C2=CC=CC=C2Cl
Isomeric SMILES
C1CCC(CC1)CNC(=O)C2=CC=CC=C2Cl
InChI
InChI=1S/C14H18ClNO/c15-13-9-5-4-8-12(13)14(17)16-10-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H,16,17)
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
- 1-[4-(1-adamantyl)piperazin-1-yl]-2-[[4-(trifluoromethyl)-5,6-dihydrobenzo[h]quinazolin-2-yl]sulfanyl]ethanone
- 12-(4-ethoxyphenyl)-9-phenyl-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one
- [4-(2,4-dimethoxyphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenyl-methanone
- 2-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethyl N-(2-fluorophenyl)carbonylcarbamate
- 2-[(4-chlorophenyl)sulfonyl-[(4-fluorophenyl)methyl]amino]-N-propan-2-yl-ethanamide
- ethyl 4-[[6-[(4-ethoxycarbonylphenyl)amino]-3,5-dinitro-pyridin-2-yl]amino]benzoate
- 5-nitro-6-(2-prop-1-enylphenoxy)-N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]pyrimidin-4-amine
- 5-ethoxy-6-methoxy-1-(2-methoxy-5-propan-2-yl-phenyl)-1,2,3,4-tetrahydroisoquinoline
- N,N-diethyl-2-[2-methoxy-4-(6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]ethanamine
- 5-ethoxy-6-methoxy-1-(6-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline
