ethyl 3-[(2-nitrophenyl)methylamino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCNCC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)CCNCC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C12H16N2O4/c1-2-18-12(15)7-8-13-9-10-5-3-4-6-11(10)14(16)17/h3-6,13H,2,7-9H2,1H3
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
- 10H-indolo[3,2-b]quinolin-11-ylmethanol
- 1-methoxy-3-(3-nitrophenyl)-2-propan-2-yl-guanidine
- 2,2-dimethyl-N-(6-methyl-4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl)propanamide
- 3-(2-phenylhydrazinyl)-1H-quinoxalin-2-one
- 2-cyano-N-[2-(2-cyanoethanoylamino)cyclohexyl]ethanamide
- (2-fluoranyl-5-methoxy-3,4-dimethyl-6-prop-2-enyl-phenyl) ethanoate
- 4-ethynyl-3-(2-fluoranylpropan-2-yl)-6-methoxy-3,4-dihydro-2H-chromene
- methyl (1S,2S,4R)-2-(4-fluorophenyl)-4-oxidanyl-cyclohexane-1-carboxylate
- 8-nitro-7-propan-2-ylsulfanyl-quinoline
- (2S)-2-azanyl-7-(methylsulfonylamino)-7-oxidanylidene-heptanoic acid
