2-nitro-1-nitroso-1-propyl-guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCN(C(=N[N+](=O)[O-])N)N=O
Isomeric SMILES
CCCN(/C(=N/[N+](=O)[O-])/N)N=O
InChI
InChI=1S/C4H9N5O3/c1-2-3-8(7-10)4(5)6-9(11)12/h2-3H2,1H3,(H2,5,6)
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-morpholin-4-ylimino-1-(4-phenoxyphenyl)ethanone
- 1-butyl-2-nitro-1-nitroso-guanidine
- (2E)-2-(4-methylpiperazin-4-ium-1-yl)imino-1-phenyl-ethanone chloride
- 2-nitro-1-nitroso-1-pentyl-guanidine
- (2E)-2-(4-methylpiperazin-1-yl)imino-1-phenyl-ethanone
- (NE)-N-dodecylidenehydroxylamine
- (2E)-1-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)imino-ethanone
- 1,1-diethyl-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]thiourea
- (2E)-2-(4-methylpiperazin-4-ium-1-yl)imino-1-(4-phenoxyphenyl)ethanone chloride
- 1,1-dimethyl-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]thiourea
