1,1-diethylguanidine; nitric acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=N)N.[N+](=O)(O)[O-]
Isomeric SMILES
CCN(CC)C(=N)N.[N+](=O)(O)[O-]
InChI
InChI=1S/C5H13N3.HNO3/c1-3-8(4-2)5(6)7;2-1(3)4/h3-4H2,1-2H3,(H3,6,7);(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
- manganese(3+) triethanoate dihydrate
- (2-methyl-1-phenylsulfanyl-buta-1,3-dienyl)sulfanylbenzene
- 2-(2-hydroxyethylamino)-4-oxidanylidene-4-phenyl-butanoic acid
- (5E)-5-(phenylmethylidene)pyrrolidin-2-one
- 2-phenyl-2-phenylsulfanyl-propanenitrile
- 1-(4,5-dimethylimidazol-1-yl)ethanone
- 2,3-dimethyl-2-methylsulfanyl-3-phenyl-butanedinitrile
- methyl 3-(4-methylphenyl)-3-oxidanyl-2-phenyl-propanoate
- 1-methyl-4-propylsulfinyl-benzene
- trimethylsilyl 4-iodanylbutanoate
