3,5-diphenyl-1H-pyrazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=N[NH2+]2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=N[NH2+]2)C3=CC=CC=C3
InChI
InChI=1S/C15H12N2/c1-3-7-12(8-4-1)14-11-15(17-16-14)13-9-5-2-6-10-13/h1-11H,(H,16,17)/p+1
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
- 1,2-dimethyl-3,5-diphenyl-pyrazol-1-ium triiodide
- 4-methylbenzenesulfonate; 1H-pyrazol-1-ium
- 3,5-diphenyl-1-propyl-pyrazole
- 1-butan-2-yl-3,5-diphenyl-pyrazole
- 2-(4-chloranyl-2-methyl-phenoxy)ethanoate; 1,2-dimethyl-3,5-diphenyl-pyrazol-1-ium
- 1H-pyrazol-2-ium nitrate
- 1-butyl-3,5-diphenyl-pyrazole
- (E)-N-cyclooctyl-3-methoxy-but-2-enamide
- N-ethanoyl-2-(1-methylcyclohexyl)ethanamide
- N-(cyclohexen-1-yl)-3-oxidanylidene-butanamide
