N-prop-2-enyl-3-thiophen-2-yl-prop-2-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=O)C=CC1=CC=CS1
Isomeric SMILES
C=CCNC(=O)C=CC1=CC=CS1
InChI
InChI=1S/C10H11NOS/c1-2-7-11-10(12)6-5-9-4-3-8-13-9/h2-6,8H,1,7H2,(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
- 3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one
- 3,5-dinitro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide
- N-(4-chloranyl-2-fluoranyl-phenyl)-4-nitro-benzamide
- 3,4-bis(chloranyl)-N-(2-chloranylpyridin-3-yl)benzamide
- ethyl 2-[[2-(1,3-benzodioxol-5-yl)quinolin-4-yl]carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate
- ethyl 4-(4-chlorophenyl)-2-[[6-[[4-(4-chlorophenyl)-3-ethoxycarbonyl-thiophen-2-yl]carbamoyl]pyridin-2-yl]carbonylamino]thiophene-3-carboxylate
- 2-(3,4-dichlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)quinoline-4-carboxamide
- 2,3,3,3-tetrakis(fluoranyl)-N-(4-methoxyphenyl)-2-[2,2,3,3,5,5,6,6-octakis(fluoranyl)-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]piperazin-1-yl]propanamide
- [5-[(4-methylphenyl)amino]-2-phenyl-1,3-oxazol-4-yl]-triphenyl-phosphanium
- 2-(4-bromophenyl)-1-(4-ethylphenyl)-3,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-2-ol
