2,6-diphenylpyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=[NH+]C(=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=[NH+]C(=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H13N/c1-3-8-14(9-4-1)16-12-7-13-17(18-16)15-10-5-2-6-11-15/h1-13H/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
- oxidanyl-oxidanylidene-(2,3,6-tricarboxyphenyl)phosphanium
- ytterbium(2+)
- diethylphosphinate
- 7-azanyl-4-methyl-2-oxidanylidene-1H-quinoline-6-sulfonic acid; pyridin-1-ium
- sodium 2,6-bis(methoxycarbonyl)benzenesulfonic acid
- 2,4,4-trimethylpentane-2-sulfonic acid
- (2,5-dicarboxyphenyl)-oxidanyl-oxidanylidene-phosphanium
- N-(3-azanyl-4-chloranyl-phenyl)-3-oxidanylidene-butanamide
- oxidanyl-oxidanylidene-(2,3,5-tricarboxyphenyl)phosphanium
- 5-azanyl-4-methyl-2-oxidanylidene-1H-quinoline-6-sulfonic acid
