(2,6-dinitrophenyl)methyl 2-azanylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)OCC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-])N
Isomeric SMILES
CCC(C(=O)OCC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-])N
InChI
InChI=1S/C11H13N3O6/c1-2-8(12)11(15)20-6-7-9(13(16)17)4-3-5-10(7)14(18)19/h3-5,8H,2,6,12H2,1H3
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
- 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+)
- (2Z)-2-hydroxyimino-1-phenyl-heptane-1,4-dione
- zinc silicon(4+)
- pleiadene-7,12-dione
- cobalt(2+); vanadium; pentafluoride
- (2,6-dinitrophenyl)methyl 2-azanyl-6-[[3-azanyl-2-[(2,6-dinitrophenyl)methoxycarbonyl]phenyl]methyl]benzoate
