N-cyclohexyl-N-(2-hydroxyethyl)-4-methyl-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)N(CCO)C2CCCCC2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)N(CCO)C2CCCCC2)[N+](=O)[O-]
InChI
InChI=1S/C16H22N2O4/c1-12-7-8-13(11-15(12)18(21)22)16(20)17(9-10-19)14-5-3-2-4-6-14/h7-8,11,14,19H,2-6,9-10H2,1H3
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
- 2-[(2-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]-N-ethyl-ethanamide
- 4-methyl-N-(4-methylpentyl)-3-nitro-benzamide
- [3-(hydroxymethyl)piperidin-1-yl]-(4-methyl-3-nitro-phenyl)methanone
- [2-(hydroxymethyl)piperidin-1-yl]-(4-methyl-3-nitro-phenyl)methanone
- N-[2-(3-methoxyphenyl)-1,3-bis(oxidanylidene)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-7-yl]pyrazine-2-carboxamide
- N-cyclohexyl-2-[2-[(2,5-dimethoxyphenyl)amino]-8-(hydroxymethyl)-4a,8-dimethyl-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-4-yl]ethanamide
- 8-ethyl-7-[3-(8-ethyl-[1,3]thiazolo[5,4-g][2,1,3]benzothiadiazol-8-ium-7-yl)prop-2-enylidene]-[1,3]thiazolo[5,4-g][2,1,3]benzothiadiazole
- N-ethyl-4-methyl-3-nitro-N-(pyridin-4-ylmethyl)benzamide
- 4-methyl-3-nitro-N-(2-nitrophenyl)-N-phenyl-benzamide
- (4-methyl-3-nitro-phenyl)-(2-naphthalen-1-yl-4,5-dihydroimidazol-1-yl)methanone
