2-(nitromethyl)guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(N=C(N)N)[N+](=O)[O-]
Isomeric SMILES
C(N=C(N)N)[N+](=O)[O-]
InChI
InChI=1S/C2H6N4O2/c3-2(4)5-1-6(7)8/h1H2,(H4,3,4,5)
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-azanyl-3-[[2-azanyl-3-(2-azanylethoxy)-3-oxidanylidene-propyl]disulfanyl]propanoic acid
- 4,4,4-tris(methylamino)butan-2-ol
- hept-1-en-4-ylsilicon
- prop-2-enyl(dipropyl)silicon
- 4-chloranyl-3,4-dimethyl-cyclohexa-1,5-diene-1,3-diamine
- [4-(aminomethyl)-3-methoxy-phenyl]methanamine
- [4-(aminomethyl)-3-methyl-phenyl]methanamine
- 3,6-bis(chloranyl)-3,4-dimethyl-cyclohexa-1,5-diene-1,4-diamine
- 1,2-diazacyclopentadecane
- benzimidazol-1-ylmethylphosphonic acid
