nitric acid; 2-[3-nitro-5-(trifluoromethyl)phenyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1N=C(N)N)[N+](=O)[O-])C(F)(F)F.[N+](=O)(O)[O-]
Isomeric SMILES
C1=C(C=C(C=C1N=C(N)N)[N+](=O)[O-])C(F)(F)F.[N+](=O)(O)[O-]
InChI
InChI=1S/C8H7F3N4O2.HNO3/c9-8(10,11)4-1-5(14-7(12)13)3-6(2-4)15(16)17;2-1(3)4/h1-3H,(H4,12,13,14);(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-[3-nitro-5-(trifluoromethyl)phenyl]guanidine
- nitric acid; 2-(3-nitrophenyl)guanidine
- [4-(dimethylamino)cyclohexyl] 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate dihydrochloride
- nitric acid; 2-[3-(trifluoromethyloxy)phenyl]guanidine
- [4-(dimethylamino)cyclohexyl] 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate
- (1-methylpiperidin-4-yl) 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate dihydrochloride
- (1-methylpiperidin-4-yl) 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate
- (phenylmethyl) 4-(2-carbamimidoyl-4-methoxy-phenyl)benzoate
- (1-methylpiperidin-3-yl) 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate dihydrochloride
- 2-[3-(trifluoromethyloxy)phenyl]guanidine
