5-phenyl-1H-pyrazol-1-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=N[NH2+]2.[I-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=N[NH2+]2.[I-]
InChI
InChI=1S/C9H8N2.HI/c1-2-4-8(5-3-1)9-6-7-10-11-9;/h1-7H,(H,10,11);1H
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
- methyl sulfate; 1-phenyl-1H-pyrazol-1-ium
- 3-chloranyl-1,2-diethyl-5-phenyl-pyrazol-1-ium iodide
- 3-[[3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-2-[(4-nitrophenyl)methoxycarbonyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]amino]-3-oxidanylidene-2-phenyl-propanoic acid
- 3-chloranyl-1,2-diethyl-5-phenyl-pyrazol-1-ium
- (4-nitrophenyl)methyl 7-[[2-(aminomethyl)phenyl]carbonylamino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 5-phenyl-1H-pyrazol-1-ium chloride
- (4-nitrophenyl)methyl 7-[ethanoyl(1,2,3,4-tetrazol-1-yl)amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- methyl sulfate; 3,4,5-tris(bromanyl)-1,2-dimethyl-pyrazol-1-ium
- (4-nitrophenyl)methyl 7-[(2-azanyl-2-phenyl-ethanoyl)amino]-3-chloranyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3,4,5-tris(bromanyl)-1,2-dimethyl-pyrazol-1-ium
