2-butyl-1-nitro-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN=C(N)N[N+](=O)[O-]
Isomeric SMILES
CCCCN=C(N)N[N+](=O)[O-]
InChI
InChI=1S/C5H12N4O2/c1-2-3-4-7-5(6)8-9(10)11/h2-4H2,1H3,(H3,6,7,8)
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
- [ethanoyl(9H-fluoren-2-yl)amino] benzoate
- N,N-dimethylpyren-1-amine
- N-ethyl-4-methoxy-N-methyl-aniline
- 3-methyl-2H-furan-5-one
- N-(2-diethylaminoethyl)-4-methyl-9-oxidanylidene-thioxanthen-1-amine oxide
- N-bis(4-nitrophenoxy)phosphoryl-4-chloranyl-benzamide
- 1-[2-diethylaminoethyl(oxidanidyl)amino]-4-methyl-thioxanthen-9-one
- ethyl 5-azanyl-4-nitro-furan-2-carboxylate
- 2-[(2-chlorophenyl)methylsulfanyl]-N,N,5-trimethyl-pyrimidin-4-amine
- triphenylselanium chloride
