2-(4-methylphenyl)-1-nitro-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N=C(N)N[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)N=C(N)N[N+](=O)[O-]
InChI
InChI=1S/C8H10N4O2/c1-6-2-4-7(5-3-6)10-8(9)11-12(13)14/h2-5H,1H3,(H3,9,10,11)
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
- 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
- N-[(2,4-dichlorophenyl)methyl]-1,2,3,4-tetrazol-5-imine
- 2-phenyl-1-(1,2,3,4-tetrazol-5-ylidene)guanidine
- benzenesulfonic acid; 1,5-dimethyl-3-phenyl-1,2,3,4-tetrazol-1-ium
