1-nitro-1-(phenylmethyl)guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(C(=N)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CN(C(=N)N)[N+](=O)[O-]
InChI
InChI=1S/C8H10N4O2/c9-8(10)11(12(13)14)6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10)
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-methoxy-4,4-dimethyl-pentan-2-one
- ethyl ethanoate; propane-1,2,3-triol
- decane-1,9-diamine
- bismuth nonanoate
- germanium; silicon(4+)
- ethanol; tungsten
- 1,2$l^{2}-oxasilinane; methanol
- bis(oxidanidyl)-oxidanylidene-silane; tungsten(2+)
- azanium chromium(2+) sulfate dodecahydrate
- boron(1-); molybdenum(2+)
