(2-nitrophenyl)methyl 2-azanylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)OCC1=CC=CC=C1[N+](=O)[O-])N
Isomeric SMILES
CCC(C(=O)OCC1=CC=CC=C1[N+](=O)[O-])N
InChI
InChI=1S/C11H14N2O4/c1-2-9(12)11(14)17-7-8-5-3-4-6-10(8)13(15)16/h3-6,9H,2,7,12H2,1H3
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-nitrophenyl)methyl 2-azanylheptanoate
- 1-[2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]prop-2-en-1-one
- (5Z)-5-hydroxyimino-5-phenyl-pent-1-en-3-one
- [4,7-bis(oxidanyl)naphthalen-1-yl]-dimethyl-sulfanium; tris(fluoranyl)methanesulfonate
- (2,6-dinitrophenyl)methyl 2-azanylbutanoate
- ethyl carbamate
- bis[2-(3,5-dimethoxyphenyl)propan-2-yl] piperazine-1,2-dicarboxylate
- azane; 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid; ethanamine; ethanoic acid
- bis[(2-nitrophenyl)methyl] 1-azanylcyclohexane-1,2-dicarboxylate
- iron(2+)
