1-[3-[(3-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=[N+](C2=CC=CC=C2N1)CC3=CC(=CC=C3)Cl)O
Isomeric SMILES
CC(C1=[N+](C2=CC=CC=C2N1)CC3=CC(=CC=C3)Cl)O
InChI
InChI=1S/C16H15ClN2O/c1-11(20)16-18-14-7-2-3-8-15(14)19(16)10-12-5-4-6-13(17)9-12/h2-9,11,20H,10H2,1H3/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-ethyl-2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-phenyl-ethanamide
- 6-chloranyl-N2-(4-chlorophenyl)-N4-(2-morpholin-4-ium-4-ylethyl)-1,3,5-triazine-2,4-diamine
- 2-ethyl-N-(pyridin-2-ylmethyl)butanamide
- ethyl 3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-2-[(3-methylthiophen-2-yl)methylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
- 2-azanyl-4-(5-ethylthiophen-2-yl)-7,7-dimethyl-5-oxidanylidene-1-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-fluoranylphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-1-(3-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(4-fluoranyl-2-nitro-phenyl)-4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[3-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(3,4-dichlorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- methyl 2-[2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
