3-methylthiophene-2-sulfinate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)S(=O)[O-]
Isomeric SMILES
CC1=C(SC=C1)S(=O)[O-]
InChI
InChI=1S/C5H6O2S2/c1-4-2-3-8-5(4)9(6)7/h2-3H,1H3,(H,6,7)/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
- 3-methylthiophene-2-sulfinic acid
- 3-methylazetidine-3-carbaldehyde
- furan-3-sulfinate
- furan-3-sulfinic acid
- 3-oxidanylbenzenesulfinate
- 3-oxidanylbenzenesulfinic acid
- quinoline-3-sulfinate
- quinoline-3-sulfinic acid
- thiophene-3-sulfinate
- 4-[2-[bis(fluoranyl)methoxy]phenoxy]-2-methyl-butanal
