4-(morpholin-4-ium-4-ylmethyl)-N-(3-nitrophenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC[NH+]1CC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1COCC[NH+]1CC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H19N3O4/c22-18(19-16-2-1-3-17(12-16)21(23)24)15-6-4-14(5-7-15)13-20-8-10-25-11-9-20/h1-7,12H,8-11,13H2,(H,19,22)/p+1
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
- (2R)-N-[2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]ethyl]-2-(phenylmethylsulfanyl)propanamide
- N-cyclohexyl-2-[[(2R)-2-(phenylmethylsulfanyl)propanoyl]amino]benzamide
- (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-[methylsulfonyl(phenyl)amino]propanamide
- (2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 1,3-benzothiazole-6-carboxylate
- 2-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]carbonylamino]benzamide
- N-(2-methylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide
- ethyl (3aS,6aR)-5-ethyl-4,6-bis(oxidanylidene)-1-(phenylcarbonyl)-3a,6a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylate
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-morpholin-4-ium-4-yl-ethanone
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-piperidin-1-ium-1-yl-ethanone
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone
