1-[3-[(4-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C[N+]2=C(NC3=CC=CC=C32)C(C)O
Isomeric SMILES
CC1=CC=C(C=C1)C[N+]2=C(NC3=CC=CC=C32)C(C)O
InChI
InChI=1S/C17H18N2O/c1-12-7-9-14(10-8-12)11-19-16-6-4-3-5-15(16)18-17(19)13(2)20/h3-10,13,20H,11H2,1-2H3/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
- N-(2-chloranyl-5-nitro-phenyl)-2-ethyl-hexanamide
- N-[3,4-bis(fluoranyl)phenyl]-5-chloranyl-2-nitro-benzamide
- methyl 2-[2-(4-chloranylphenoxy)ethanoylamino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 1-[(2,5-dimethoxyphenyl)-pyridin-2-yl-methyl]piperidine-2-carboxylic acid
- 2-azanyl-1-(4-chlorophenyl)-4-(5-ethylthiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-1-(4-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[2,4-dimethyl-5-[(4-methylphenyl)sulfanylmethyl]phenyl]-1-(4-fluorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(3,4-dichlorophenyl)-4-[5-[(4-fluorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[3-oxidanylidene-3-[[5-[4-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-yl]amino]propyl]-3-phenyl-propanamide
- ethyl 2-[[2-(2,5-dimethoxyphenyl)-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl]amino]ethanoate
