4-(1,3-dihydrobenzimidazol-2-ylidene)pyridin-1-ium 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=C3C=C[N+](=O)C=C3)N2
Isomeric SMILES
C1=CC=C2C(=C1)NC(=C3C=C[N+](=O)C=C3)N2
InChI
InChI=1S/C12H10N3O/c16-15-7-5-9(6-8-15)12-13-10-3-1-2-4-11(10)14-12/h1-8,13-14H/q+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
- 2-chloranyl-N-[2-[10,15,20-tris[2-(2-chloranylethanoylamino)phenyl]-21,24-dihydroporphyrin-5-yl]phenyl]ethanamide
- N-(phenylmethyl)-7H-purin-1-ium-6-amine
- N-methyl-2-prop-1-en-2-yl-aniline
- (5E)-1,3-ditert-butyl-5-(2,4-ditert-butylcyclopenta-2,4-dien-1-ylidene)cyclopenta-1,3-diene
- (Z)-1-phenyl-2-triphenylphosphaniumyl-ethenolate
- 3,8,13,18-tetramethyl-7,17-dipentyl-21,23-dihydroporphyrin-2,12-dicarbaldehyde
- N-(5-cyano-4-methoxy-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl-propanamide
- (3E)-3-[(4-nitrophenyl)hydrazinylidene]butan-2-one
- (3Z)-3-[[2,5-bis(fluoranyl)phenyl]methylidene]-1H-indol-2-one
- 2-phenyl-4-[4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]sulfonylphenyl]-1,3-thiazole
