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1-(3,4-dimethoxyphenyl)-2-[2-(2-hydroxyethylamino)-3H-benzimidazol-1-ium-1-yl]ethanone
1-(3,4-dimethoxyphenyl)-2-[2-(2-hydroxyethylamino)-3H-benzimidazol-1-ium-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)C[N+]2=C(NC3=CC=CC=C32)NCCO)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)C[N+]2=C(NC3=CC=CC=C32)NCCO)OC
InChI
InChI=1S/C19H21N3O4/c1-25-17-8-7-13(11-18(17)26-2)16(24)12-22-15-6-4-3-5-14(15)21-19(22)20-9-10-23/h3-8,11,23H,9-10,12H2,1-2H3,(H,20,21)/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
- 4-[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]butanamide
- 2-[[5-(4-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N'-[1-(4-phenylphenyl)ethenyl]ethanehydrazide
- 3-(2-methoxyphenyl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-4-one
- 2-azanyl-4-(4-chlorophenyl)-5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[b]pyridin-1-ium-3-carbonitrile
- 2-azanyl-4-(4-chlorophenyl)-5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[b]pyridine-3-carbonitrile
- 3-[5-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-4-(4-bromophenyl)-1,2,4-triazol-3-yl]pyridine
- 3-[3-[2,4-bis(chloranyl)-6-methyl-phenoxy]propyl]-2-(4-chlorophenyl)quinazolin-4-one
- N-(4-chlorophenyl)-6-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-cyano-4-(4-methoxyphenyl)-2-methyl-pyridine-3-carboxamide
- (5E)-5-[(2-methoxyphenyl)methylidene]-2-phenyl-3-phenylazanyl-imidazol-4-one
- 3-(4-bromophenyl)-2-[(4-fluorophenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
