N-(1-cyano-1-thiophen-2-yl-ethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(C)(C#N)C1=CC=CS1
Isomeric SMILES
CC(=O)NC(C)(C#N)C1=CC=CS1
InChI
InChI=1S/C9H10N2OS/c1-7(12)11-9(2,6-10)8-4-3-5-13-8/h3-5H,1-2H3,(H,11,12)
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
- N1,N4-bis[4-[2,4-bis(azanyl)-1-ethyl-pyrimidin-1-ium-5-yl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
- chromium(2+); copper(1+); phosphate
- (2-butyl-2-oxidanyl-hexyl)-trimethyl-azanium iodide
- (2-butyl-2-oxidanyl-hexyl)-trimethyl-azanium
- (2Z)-4-(dimethylamino)-2-[[[2-[[[(Z)-[4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-1,3,12-tris(oxidanylidene)-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-oxidanyl-methyl]amino]methyl-methyl-amino]ethyl-methyl-amino]methylamino]-oxidanyl-methylidene]-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
- 4-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]piperazin-1-amine trihydrochloride
- 4-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]piperazin-1-amine
- (1R,9aR)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-ol; propanoate; bromide
- (1R,9aR)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-ol; butanoate; bromide
- [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl] 2-methylpropanoate hydrochloride
