propa-1,2-diene-1-sulfinate
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CS(=O)[O-]
Isomeric SMILES
C=C=CS(=O)[O-]
InChI
InChI=1S/C3H4O2S/c1-2-3-6(4)5/h3H,1H2,(H,4,5)/p-1
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
- propa-1,2-diene-1-sulfinic acid
- 2,2-bis(azanyl)-3-(4-propan-2-ylphenyl)propanoic acid
- 2,2-bis(azanyl)-3-(2-fluorophenyl)propanoic acid
- 2,2-bis(azanyl)-3-(4-fluorophenyl)propanoic acid
- methyl 4-methylsulfanyl-2-[(4-nitro-2-phenyl-phenyl)amino]butanoate
- 2-[[4-[(2-azanyl-3-sulfanyl-propyl)amino]phenyl]carbonylamino]-4-methylsulfanyl-butanoic acid
- 2-naphthalen-2-yl-4-nitro-benzoic acid
- methyl 4-methyl-2-[(4-nitro-2-phenyl-phenyl)carbonylamino]pentanoate
- methyl 4-methylsulfanyl-2-[(4-nitronaphthalen-2-yl)-(phenylcarbonyl)amino]butanoate
- methyl 2-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonylamino]-4-methylsulfanyl-butanoate
