2-[2-(cyanomethylsulfanyl)benzimidazol-1-yl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(N2CC#N)SCC#N
Isomeric SMILES
C1=CC=C2C(=C1)N=C(N2CC#N)SCC#N
InChI
InChI=1S/C11H8N4S/c12-5-7-15-10-4-2-1-3-9(10)14-11(15)16-8-6-13/h1-4H,7-8H2
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-(4-methylphenyl)-1-(3-morpholin-4-ylpropyl)-1-(pyridin-3-ylmethyl)thiourea
- S-(6-nitro-1H-benzimidazol-2-yl) 2-phenylethanethioate
- 4-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-cyclopropyl-butanamide
- S-(1-methyl-1,2,3,4-tetrazol-5-yl) 2-phenylethanethioate
- 6-(diethylsulfamoyl)-N-[3-(2-methylpiperidin-1-yl)propyl]-4-oxidanylidene-1H-quinoline-3-carboxamide
- S-(4,5-diphenyl-1,3-oxazol-2-yl) 2-phenylethanethioate
- 2-[(3-bromanylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-5-nitro-1,3-benzoxazole
- 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]piperidine-4-carboxamide
- 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-N-(2-morpholin-4-ium-4-ylethyl)piperidine-4-carboxamide
- S-[4-(4-methoxyphenyl)pyrimidin-2-yl] benzenecarbothioate
