1-methyl-2-[2-(4-methylphenoxy)ethylsulfanyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2C
Isomeric SMILES
CC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2C
InChI
InChI=1S/C17H18N2OS/c1-13-7-9-14(10-8-13)20-11-12-21-17-18-15-5-3-4-6-16(15)19(17)2/h3-10H,11-12H2,1-2H3
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 2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)ethanoate
- 4-[(6-methyl-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butanoic acid
- 1,2,2,3,3,4,5-heptakis(fluoranyl)-6-methoxy-bicyclo[2.2.2]oct-5-ene
- 2-[(4-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-morpholin-4-yl-ethanone
- ethyl N-[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]carbamate
- 6,8-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-one
- 4-chloranyl-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)benzenesulfonamide
- 1,2-bis(4-methoxyphenyl)-N,N,N',N'-tetramethyl-ethane-1,2-diamine
- 1-[(3-methoxy-4-oxidanyl-phenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,6-dimethylphenyl)imino-1,3-thiazolidin-4-one
