4-methoxy-N-methyl-N-(4-methylcyclohexyl)-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)N(C)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]
Isomeric SMILES
CC1CCC(CC1)N(C)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C16H22N2O4/c1-11-4-7-13(8-5-11)17(2)16(19)12-6-9-15(22-3)14(10-12)18(20)21/h6,9-11,13H,4-5,7-8H2,1-3H3
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
- N-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-N-(4-methoxyphenyl)methanesulfonamide
- 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide
- N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide
- (E)-3-[2,5-bis(chloranyl)phenyl]-N-(2-methyl-5-methylsulfonyl-phenyl)prop-2-enamide
- 4-[[5-(3-fluorophenyl)-1,2,3,4-tetrazol-2-yl]methyl]-2-(2-methoxyphenyl)-1,3-thiazole
- N-(1,3-benzodioxol-5-ylmethyl)-3,5-bis(fluoranyl)benzenesulfonamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanesulfonamide
- 2,3-dihydroindol-1-yl-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methanone
- 2,3-dihydroindol-1-yl-[4-(piperidin-1-ium-1-ylmethyl)phenyl]methanone
- (1R,2S)-2-[[1-(phenylmethyl)piperidin-1-ium-4-yl]carbamoyl]cyclohexane-1-carboxylate
