1,3-dihydrobenzimidazol-2-ylidene-(3-methylphenyl)carbonyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)[NH+]=C2NC3=CC=CC=C3N2
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)[NH+]=C2NC3=CC=CC=C3N2
InChI
InChI=1S/C15H13N3O/c1-10-5-4-6-11(9-10)14(19)18-15-16-12-7-2-3-8-13(12)17-15/h2-9H,1H3,(H2,16,17,18,19)/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-N'-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)benzohydrazide
- [2,5-bis(chloranyl)phenyl]sulfonyl-(4-chlorophenyl)azanide
- 5-azanyl-7-(3-methoxyphenyl)-2-phenyl-1,7-dihydropyrano[2,3-d]imidazol-3-ium-6-carbonitrile
- 2-[(4-tert-butylphenyl)methylsulfanyl]-1H-benzimidazol-3-ium
- 5-azanyl-2-methyl-7-(4-methylphenyl)-1,7-dihydropyrano[2,3-d]imidazol-3-ium-6-carbonitrile
- 3-azanyl-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridin-6-ium-2-carboxamide
- methyl 2-methyl-4-(3-methylthiophen-2-yl)-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
- 3-azanyl-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine-6,9-diium-2-carboxamide
- methyl 2-methylidene-4-(3-methylthiophen-2-yl)-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
- ethyl 2-(2-azanyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanoate
