methyl 2-(1-phenethylbenzimidazol-2-yl)sulfanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CSC1=NC2=CC=CC=C2N1CCC3=CC=CC=C3
Isomeric SMILES
COC(=O)CSC1=NC2=CC=CC=C2N1CCC3=CC=CC=C3
InChI
InChI=1S/C18H18N2O2S/c1-22-17(21)13-23-18-19-15-9-5-6-10-16(15)20(18)12-11-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3
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
- methyl 2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylethanoate
- (1-oxidanylidene-1-phenyl-propan-2-yl) 2-[4-(2,6-dimethylphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- 2-(4-chlorophenyl)-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]quinoline-4-carboxamide
- 3-(1,3-benzodioxol-5-ylmethyl)-N-(3-chlorophenyl)-4-oxidanylidene-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
- 3-heptyl-N-(4-hexoxyphenyl)-4-oxidanylidene-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
- 2-azanyl-4-[5-[(2-bromanylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(3-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[(2-bromanylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(2-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[(2-bromanylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(4-fluorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-bromanylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(4-fluorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[3-[(2-bromanylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(2-fluorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
