2-methylthiophene 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CS1(=O)=O
Isomeric SMILES
CC1=CC=CS1(=O)=O
InChI
InChI=1S/C5H6O2S/c1-5-3-2-4-8(5,6)7/h2-4H,1H3
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
- methyl 2-(2-hydroxyphenyl)-3,3-dimethoxy-propanoate
- 2-hydroxyethyl-dimethyl-pentadecyl-azanium
- 4-(4-methoxyphenyl)carbonyl-5-methyl-2-phenyl-1H-pyrazol-3-one
- diethoxy(fluoranyl)silicon
- diethoxy-bis(fluoranyl)silane
- 9H-fluoren-9-yl-(1H-inden-1-yl)-dimethyl-silane
- 2,2-dimethyl-3-(prop-2-enoylamino)propane-1-sulfonic acid
- 2-phenylpropan-2-yl 2-methylprop-2-enoate
- pyrrolo[3,4-c]pyrrole
- cyclohexylazanium nitrite
