3-[2-cyanoethyl(1,3-thiazol-2-yl)amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)N(CCC#N)CCC#N
Isomeric SMILES
C1=CSC(=N1)N(CCC#N)CCC#N
InChI
InChI=1S/C9H10N4S/c10-3-1-6-13(7-2-4-11)9-12-5-8-14-9/h5,8H,1-2,6-7H2
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
- 5-[bis(diethylamino)phosphinothioyl]furan-2-carbaldehyde
- 1-(5-methylthiophen-2-yl)sulfonyl-3-phenyl-thiourea
- 1,1,2,2,4,4,5,5-octakis(fluoranyl)pentan-3-yl 1-ethyl-2-methyl-benzimidazole-5-carboxylate
- 2-[[4-(phenylmethyl)phenyl]methyl]indene-1,3-dione
- N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2,4-dinitro-benzamide
- N-[2-acetamido-4-(trifluoromethyl)phenyl]-2,2,2-tris(fluoranyl)ethanamide
- N,N-bis(2-chloroethyl)-4-[(4-phenylbenzo[f]quinolin-4-ium-3-yl)methylideneamino]aniline
- 3-phenyl-6H-1,3,5-triazepin-7-one
- 1-(2-bromanylpyridin-4-yl)-1-(6-bromanyl-1H-1,2,4-triazin-4-yl)-N-[(2-chlorophenyl)methyl]methanimine
- 2-(3-nitrophenyl)-5H-[1,2,4]triazolo[5,1-a]isoindole
