2-sulfinylethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C(=S=O)C(=O)N
Isomeric SMILES
C(=S=O)C(=O)N
InChI
InChI=1S/C2H3NO2S/c3-2(4)1-6-5/h1H,(H2,3,4)
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
- 2,3-bis[(2-methylpropan-2-yl)oxy]butanedioate
- ethyl ethanoate; lead
- methyl 2-[[2-(4-chlorophenyl)phenyl]methylsulfonyl]ethanoate
- 3-[2-(4-chlorophenyl)phenyl]-2-sulfinyl-propanoic acid
- (2-indol-1-ylsulfanylphenyl)methanamine
- tert-butyl(triphenyl)boranuide; tetrabutylazanium
- methyl N-[4-(2-azanylethoxy)phenyl]carbamodithioate hydrochloride
- methyl N-[4-(2-azanylethoxy)phenyl]carbamodithioate
- 5-ethenylanthracen-1-ol
- 4,7-dimethyl-7-(2-methylpropyl)-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-triene hydrofluoride
