2-tert-butyl-1-nitro-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N=C(N)N[N+](=O)[O-]
Isomeric SMILES
CC(C)(C)N=C(N)N[N+](=O)[O-]
InChI
InChI=1S/C5H12N4O2/c1-5(2,3)7-4(6)8-9(10)11/h1-3H3,(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
- N-[azanyl(nitramido)methylidene]benzamide
- 2-(4-cyanophenyl)-1-nitro-guanidine
- 2-(4-methylphenyl)-1-nitro-guanidine
- 3-(phenylmethyl)-1,2,3,4-oxatriazolidin-5-one
- 1-(phenylmethyl)-1,2,3-triazole-4,5-dicarboxylic acid
- 1,3-bis(diphenylmethyl)imidazol-1-ium; 2-oxidanyl-2,2-diphenyl-ethanoic acid
- 1,3-bis(diphenylmethyl)imidazol-1-ium
- N'-(5-methyl-1H-1,2,4-triazol-3-yl)ethanehydrazide
- N-[(N'-phenylcarbamimidoyl)amino]methanamide
- 2-[(1,2,3,4-tetrazol-5-ylideneamino)methyl]phenol
