azanyloxycarbonyl-(azetidin-3-yl)-oxidanylidene-azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1)[N+](=O)C(=O)ON
Isomeric SMILES
C1C(CN1)[N+](=O)C(=O)ON
InChI
InChI=1S/C4H8N3O3/c5-10-4(8)7(9)3-1-6-2-3/h3,6H,1-2,5H2/q+1
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
- (2E)-2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)iminoethanoate; 2,2,2-tris(fluoranyl)ethanoate
- tert-butyl N-[3-[(diphenylmethylidene)amino]-2-oxidanylidene-azetidin-3-yl]carbamate
- [3-[(diphenylmethylidene)amino]-2-methyl-4-oxidanylidene-azetidin-3-yl] carbamate
- 3-(4-ethoxyphenyl)oxirane-2-carboxylate
- 3-(4-ethoxyphenyl)oxirane-2-carboxylic acid
- 3,4-dihydro-1,4-thiazin-2-one
- benzo[g][1,5]benzothiazepine
- (E)-but-2-enedioic acid; N,N-dimethyl-3-[3-(5-methyl-1H-imidazol-4-yl)propanoyl]indole-1-carboxamide
- N,N-dimethyl-3-[3-(5-methyl-1H-imidazol-4-yl)propanoyl]indole-1-carboxamide
- N,N-dimethyl-3-(2-methyl-1H-imidazol-5-yl)propanamide hydrochloride
