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2-[(1-methyl-5-nitro-imidazol-2-yl)methylideneamino]guanidine dibromide
2-[(1-methyl-5-nitro-imidazol-2-yl)methylideneamino]guanidine dibromide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=CN=C1C=NN=C(N)N)[N+](=O)[O-].[Br-].[Br-]
Isomeric SMILES
CN1C(=CN=C1C=NN=C(N)N)[N+](=O)[O-].[Br-].[Br-]
InChI
InChI=1S/C6H9N7O2.2BrH/c1-12-4(2-10-11-6(7)8)9-3-5(12)13(14)15;;/h2-3H,1H3,(H4,7,8,11);2*1H/p-2
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
- (Z)-but-2-enedioate; 2-(3-cyclohexa-1,3-dien-1-yl-3-methyl-2H-indol-1-yl)-N,N-dimethyl-ethanamine
- 1-[(4-chlorophenyl)methylamino]-2-[(4-chlorophenyl)methylideneamino]guanidine
- 2-(3-cyclohexa-1,3-dien-1-yl-3-methyl-2H-indol-1-yl)-N,N-dimethyl-ethanamine
- N-[[6-[1-(methylamino)ethyl]-1,3-benzodioxol-5-yl]methylidene]hydroxylamine
- (Z)-but-2-enedioate; 2-(3-ethyl-3-phenyl-2H-indol-1-yl)-N,N-dimethyl-ethanamine
- 2-hydroxyimino-N-[4-(2-hydroxyiminoethanoylamino)phenyl]ethanamide
- (E)-but-2-enedioate; 2-(3-cyclohexa-1,3-dien-1-yl-3-ethyl-2H-indol-1-yl)-N,N-diethyl-ethanamine
- N'-[(phenylmethylidene)amino]benzenecarboximidamide
- 2-(3-cyclohexa-1,3-dien-1-yl-3-ethyl-2H-indol-1-yl)-N,N-diethyl-ethanamine
- N-[(4-oxidanyl-2-oxidanylidene-naphthalen-1-ylidene)amino]cyclohexanecarboxamide
