methyl 2-[(2-nitrophenyl)methylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CNCC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
COC(=O)CNCC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O4/c1-16-10(13)7-11-6-8-4-2-3-5-9(8)12(14)15/h2-5,11H,6-7H2,1H3
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
- ethyl 2-azanyl-2-(2-nitrophenyl)ethanoate
- 1-(2-fluoranyl-4-nitro-phenyl)piperidine
- (3aS,6aS)-2,3-dimethoxy-6a-methyl-4-methylidene-3a-oxidanyl-5,6-dihydropentalen-1-one
- 2-methoxyethyl 1-phenylethyl carbonate
- 6-methoxyphenanthren-1-ol
- 3-ethoxy-1,10-phenanthroline
- 2-(3-phenyl-4,5-dihydro-1,2,3-triazol-4-yl)pyridine
- trifluoromethylsulfanylmethylsulfanylbenzene
- (2S,3R,4S,5R)-2-[(1R)-1,2-bis(oxidanyl)ethyl]-5-(2-hydroxyethyl)thiolane-3,4-diol
- N-(4-azanylbutyl)-2-(4-fluorophenyl)ethanamide
