2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C#N
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C#N
InChI
InChI=1S/C12H13N3OS/c1-3-16-9-4-5-10-11(6-9)15-12(14-10)17-8(2)7-13/h4-6,8H,3H2,1-2H3,(H,14,15)
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
- 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one
- (5-methyl-2-phenyl-1,3-oxazol-4-yl)-[4-(phenylmethyl)sulfonylpiperazin-1-yl]methanone
- 3-[[cyclopropyl(pyridin-4-ylmethyl)amino]methyl]-5,5-diphenyl-imidazolidine-2,4-dione
- 2-(3,4-dimethoxyphenyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1,3-thiazole-4-carboxamide
- 3-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide
- 1H-indazol-3-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone
- 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide
- 3-carbazol-9-yl-N'-[(1E)-1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]propanehydrazide
- 2-(4-cyano-3-propyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanyl-N-[3-(trifluoromethyl)phenyl]ethanamide
- N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide
