N-azanyl-N-oxidanidyl-nitrous amide
|
|
Descriptors Computed from Structure
Canonical SMILES:
NN(N=O)[O-]
Isomeric SMILES
NN(N=O)[O-]
InChI
InChI=1S/H2N3O2/c1-3(5)2-4/h1H2/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
- methyl N-[2-[3-(3,4-dichlorophenyl)-4-[methyl(phenylcarbonyl)amino]butyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl]-N-methyl-carbamate
- 9-methyl-2,3,5,6,7,8-hexahydrothieno[3,2-b][1,6]naphthyridine dihydrochloride
- 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carbothioate
- 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carbothioic S-acid
- 3-sulfonylpiperidine-2-carbothioate
- 3-sulfonylpiperidine-2-carbothioic S-acid
- 3-(4-methoxyphenyl)pyrrolidine-2-carbothioate
- 3-(4-methoxyphenyl)pyrrolidine-2-carbothioic S-acid
- 2-[3-(4-methoxyphenyl)propyl]-1-(phenylsulfonyl)piperidine-2-carbothioate
- 2-[3-(4-methoxyphenyl)propyl]-1-(phenylsulfonyl)piperidine-2-carbothioic S-acid
