1,3-dihydrobenzimidazol-2-ylidene(pyridin-4-ylcarbonyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=[NH+]C(=O)C3=CC=NC=C3)N2
Isomeric SMILES
C1=CC=C2C(=C1)NC(=[NH+]C(=O)C3=CC=NC=C3)N2
InChI
InChI=1S/C13H10N4O/c18-12(9-5-7-14-8-6-9)17-13-15-10-3-1-2-4-11(10)16-13/h1-8H,(H2,15,16,17,18)/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
- 2-methyl-3-[(4-propan-2-ylphenyl)methyl]-1H-benzimidazol-3-ium
- propan-2-yl 4-methylidene-6-(4-methylsulfanylphenyl)-2-sulfanylidene-1,3-diazinane-5-carboxylate
- 3-(2-methylpropyl)-2-thiophen-2-yl-1H-benzimidazol-3-ium
- 4-bromanyl-2-(3-thiophen-2-yl-2,3-dihydro-1H-pyrazol-5-yl)phenol
- N-(4,6-dimethylpyridin-1-ium-2-yl)-3-(furan-2-yl)prop-2-enamide
- (4-chloranyl-2,5-dimethoxy-phenyl)-ethylsulfonyl-azanide
- 3-(4-methylphenyl)-N-(5-methylpyridin-1-ium-2-yl)prop-2-enamide
- N-(5-methylpyridin-1-ium-2-yl)cyclopentanecarboxamide
- 5-(3,4-dihydro-2H-quinolin-1-yl)-5-oxidanylidene-pentanoate
- 4-[(4-dimethylaminophenyl)amino]-4-oxidanylidene-butanoate
