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1-(2-ethyl-3H-benzimidazol-1-ium-1-yl)-3-(2-methoxyphenoxy)propan-2-ol
1-(2-ethyl-3H-benzimidazol-1-ium-1-yl)-3-(2-methoxyphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=[N+](C2=CC=CC=C2N1)CC(COC3=CC=CC=C3OC)O
Isomeric SMILES
CCC1=[N+](C2=CC=CC=C2N1)CC(COC3=CC=CC=C3OC)O
InChI
InChI=1S/C19H22N2O3/c1-3-19-20-15-8-4-5-9-16(15)21(19)12-14(22)13-24-18-11-7-6-10-17(18)23-2/h4-11,14,22H,3,12-13H2,1-2H3/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
- ethyl 4-(2-chloranyl-6-fluoranyl-phenyl)-2-methylidene-6-oxidanylidene-piperidine-3-carboxylate
- propan-2-yl 4-(2-chloranyl-6-fluoranyl-phenyl)-2-methylidene-6-oxidanylidene-piperidine-3-carboxylate
- 1-[4-[3-(2-ethylbenzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanone
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-[[4-(furan-2-ylmethyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- methyl 2-[[2-(3-ethoxyphenyl)quinolin-4-yl]carbonylamino]-7-methoxy-4,5-dihydrobenzo[e][1]benzothiole-1-carboxylate
- 7-(4-bromophenyl)-4-methyl-2-(phenylmethylsulfanyl)-5,6-dihydropyrrolo[2,3-d]pyrimidine
- N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide
- N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-(3-methylpiperidin-1-yl)sulfonyl-benzamide
- N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide
- N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide
