dimethyl-[2-[(4-methyl-3-nitro-phenyl)carbonylamino]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)NCC[NH+](C)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)NCC[NH+](C)C)[N+](=O)[O-]
InChI
InChI=1S/C12H17N3O3/c1-9-4-5-10(8-11(9)15(17)18)12(16)13-6-7-14(2)3/h4-5,8H,6-7H2,1-3H3,(H,13,16)/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
- (2S)-2-(4-methoxy-3-phenylmethoxy-phenyl)-N-phenyl-1,3-thiazolidine-3-carboxamide
- (E)-3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide
- 2-ethoxy-4-[(Z)-(methoxycarbonylhydrazinylidene)methyl]-6-nitro-phenolate
- ethyl (2S)-2-[(5E)-2,4-bis(oxidanylidene)-5-[(5-phenylfuran-2-yl)methylidene]-1,3-thiazolidin-3-yl]propanoate
- 2-[[4-(butanoylamino)phenyl]iminomethyl]-6-ethoxy-4-nitro-phenolate
- (3S)-3,5,5-trimethyl-1-[(2R)-2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]hexan-1-one
- (3R)-N-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- (2R)-2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-cyclohexyl-piperidine-1-carboxamide
- (2-fluorophenyl)-(2-methyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone
- 2-[(2,3-dimethylphenyl)carbamoyl-(3-morpholin-4-ium-4-ylpropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
