2-[2-[(2-methylphenoxy)methylsulfanyl]benzimidazol-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCSC2=NC3=CC=CC=C3N2CCO
Isomeric SMILES
CC1=CC=CC=C1OCSC2=NC3=CC=CC=C3N2CCO
InChI
InChI=1S/C17H18N2O2S/c1-13-6-2-5-9-16(13)21-12-22-17-18-14-7-3-4-8-15(14)19(17)10-11-20/h2-9,20H,10-12H2,1H3
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-[(3-bromophenyl)carbonylamino]-N-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- 5-azanylidene-2-ethanoyl-7-methyl-[1,3]thiazolo[3,2-c]pyrimidin-3-one
- 7-methylidene-1,2,3,5,6,8-hexahydropyrrolizin-1-ol
- 2-[4-(3,5-ditert-butyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]ethanamine
- N-propan-2-yl-1-propylsulfonyl-piperidine-4-carboxamide
- 5-chloranyl-3-[(2-chlorophenyl)methylidene]-1H-indol-2-one
- N-cyclopentyl-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide
- 3-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-thieno[3,2-d]pyrimidin-4-one
- N-(2-chloranyl-4-nitro-phenyl)dodecanamide
- ethyl 2-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate
