N-cyclohexyl-5-nitro-2-(propylamino)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2CCCCC2
Isomeric SMILES
CCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2CCCCC2
InChI
InChI=1S/C16H23N3O3/c1-2-10-17-15-9-8-13(19(21)22)11-14(15)16(20)18-12-6-4-3-5-7-12/h8-9,11-12,17H,2-7,10H2,1H3,(H,18,20)
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-[4-ethyl-5-[2-[(2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]-N-(4-fluorophenyl)ethanamide
- 5,8-dimethyl-3-propylsulfanyl-[1,2,4]triazino[5,6-b]indole
- N-(3-bromanyl-4-methyl-phenyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- N-[1-[5-[(3,4-dichlorophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]-2-oxidanyl-ethyl]-4-methoxy-benzamide
- 4-azanyl-N-[2,4,6-tris(oxidanylidene)-1-phenyl-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]benzenesulfonamide
- 4-(cyclopentylamino)-5-nitro-benzene-1,2-dicarbonitrile
- 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(4-ethoxyphenyl)ethanamide
- N-(4-methylphenyl)-N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide
- N-[2,3-bis(chloranyl)phenyl]-2-[[5-(3,5-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-(4-ethoxyphenyl)-3-(3-imidazol-1-ylpropyl)thiourea
