ethoxycarbonylimino-methoxy-oxidanidyl-azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N=[N+]([O-])OC
Isomeric SMILES
CCOC(=O)N=[N+]([O-])OC
InChI
InChI=1S/C4H8N2O4/c1-3-10-4(7)5-6(8)9-2/h3H2,1-2H3
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
- 1-naphthalen-1-yl-N-(phenylmethyl)ethanimine
- N-tert-butyl-1-(4-nitrophenyl)ethanimine oxide
- (2Z)-N,N-diethyl-2-nitroso-2-(1H-quinoxalin-2-ylidene)ethanamine
- N-[(Z)-ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine
- (NE)-N-[2-(dimethylamino)-1-phenyl-ethylidene]hydroxylamine
- [(2E)-2-hydroxyimino-2-phenyl-ethyl]-dimethyl-azanium
- methyl 5-nitro-1H-pyrrole-2-carboxylate
- 2,2-dimethyl-N-propan-2-yl-propan-1-amine
- 2,2-dimethylpropyl(propan-2-yl)azanium
- (2S,6R)-2,4,4,6-tetramethylmorpholin-4-ium
