2-methylguanidine; nitric acid
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(N)N.[N+](=O)(O)[O-]
Isomeric SMILES
CN=C(N)N.[N+](=O)(O)[O-]
InChI
InChI=1S/C2H7N3.HNO3/c1-5-2(3)4;2-1(3)4/h1H3,(H4,3,4,5);(H,2,3,4)
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-(2,4-dimethylphenoxy)aniline
- N,5-dimethyl-4-phenyl-1H-imidazol-2-amine
- N-[2-(2-methylphenoxy)phenyl]methanamide
- 1,5-dimethyl-4-phenyl-imidazol-2-amine hydrochloride
- N-[2-(4-chloranylphenoxy)phenyl]methanamide
- (2-azanyl-3-methyl-5-phenyl-imidazol-4-yl)methanol
- N-(5-chloranyl-2-phenoxy-phenyl)methanamide
- 2-phenyl-2-(2,4,6-trimethylphenyl)ethenone
- 8-chloranylbenzo[b][1,4]benzoxazepine
- 3,3-diethyl-5-(4-methoxyphenyl)furan-2-one
