prop-2-enethioic S-acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)S
Isomeric SMILES
C=CC(=O)S
InChI
InChI=1S/C3H4OS/c1-2-3(4)5/h2H,1H2,(H,4,5)
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
- 1,2-dimethyl-4-(trichloromethyl)benzene
- 1,3-dimethyl-5-(trichloromethyl)benzene
- 6-(trichloromethyl)-1,2,3,4-tetrahydronaphthalene
- trimethyl-(methyl-oxidanyl-trimethylsilyloxy-silyl)oxy-silane
- 2,6-bis(bromanyl)-4-methyl-benzoic acid
- (5-tert-butyl-2-methoxy-phenyl)boronic acid
- bis(4-methylphenyl) butanedioate
- (chloranyltetrasulfanyl) thiohypochlorite
- (chloranyltrisulfanyl) thiohypochlorite
- (chloranyldisulfanyl) thiohypochlorite
