(E)-3-butylsulfinyl-N-propyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCS(=O)C=CC(=O)NCCC
Isomeric SMILES
CCCCS(=O)/C=C/C(=O)NCCC
InChI
InChI=1S/C10H19NO2S/c1-3-5-8-14(13)9-6-10(12)11-7-4-2/h6,9H,3-5,7-8H2,1-2H3,(H,11,12)/b9-6+
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
- (E)-N-(5-bromanylpyridin-2-yl)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enamide
- 3,4-bis(chloranyl)-N-[3-methyl-1-[(2Z)-2-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide
- N-(3-chloranyl-4-methyl-phenyl)-2-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]-[(4-methylphenyl)amino]methyl]sulfanyl-ethanamide
- (E)-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide
- (4Z)-4-[(3-fluorophenyl)methylidene]-2-(2-methylphenyl)-1,3-oxazol-5-one
- [2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] (3E)-3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
- 3-(4-bromophenyl)-1-(2,5-dimethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[4-chloranyl-2-(trifluoromethyl)phenyl]-3-(phenylmethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(3,4-dimethoxyphenyl)-1-(4-phenylmethoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(1-methylpiperidin-4-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboxamide
