N-propan-2-yl-3-thiophen-2-yl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=O)C=CC1=CC=CS1
Isomeric SMILES
CC(C)NC(=O)C=CC1=CC=CS1
InChI
InChI=1S/C10H13NOS/c1-8(2)11-10(12)6-5-9-4-3-7-13-9/h3-8H,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
- 4-(3-cyclohexylpropanoyl)-7-methyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- ethyl 2-[(4-chlorophenyl)carbonylamino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-[2,3-bis(chloranyl)phenyl]-2-[ethyl(phenylsulfonyl)amino]ethanamide
- 2-(2-hydroxyethylsulfanyl)-N-(4-sulfamoylphenyl)ethanamide
- N-[3-(3,5-dimethylpyrazol-1-yl)carbonyl-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(dimethylsulfamoyl)benzamide
- 4-(4-fluorophenyl)-1,5,7-trimethyl-2-oxidanylidene-1,8-naphthyridine-3-carbonitrile
- propan-2-yl 2-[[4-(2-methylpropoxy)phenyl]carbonylamino]-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate
- ethyl N-[4-[(2-methyl-3-nitro-phenyl)sulfamoyl]phenyl]carbamate
- 4-bromanyl-2-[[4-[(2-methoxy-5-nitro-phenyl)amino]piperidin-1-yl]methyl]phenol
- ethyl 7-(4-methoxyphenyl)-2-methylidene-4-(3-nitrophenyl)-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
