2,3-dihydrothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CSC1C(=O)N
Isomeric SMILES
C1C=CSC1C(=O)N
InChI
InChI=1S/C5H7NOS/c6-5(7)4-2-1-3-8-4/h1,3-4H,2H2,(H2,6,7)
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-4-triethylsilyloxy-azetidin-2-one
- chloromethyloxy(methylsulfanyl)methane
- tert-butyl 2-(2-methylprop-1-enyl)-4-oxidanylidene-3-triethylsilyloxy-azetidine-1-carboxylate
- N-methoxy-4-(3-methylbut-2-enyl)aniline
- 4-(furan-2-yl)-3-triethylsilyloxy-azetidin-2-one
- 4-thiophen-2-yl-3-triethylsilyloxy-azetidin-2-one
- phenylcarbonyl benzenecarboperoxoate; sulfane
- methylsulfanylmethyl bis(phenylmethyl) phosphate
- [1-(4-methoxyphenyl)-2-(2-methylprop-1-enyl)-4-oxidanylidene-azetidin-3-yl] ethanoate
- (2-oxidanylidene-4-thiophen-2-yl-azetidin-3-yl) ethanoate
