(3Z)-3-ethylidenethiophene 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
CC=C1CS(=O)(=O)C=C1
Isomeric SMILES
C/C=C/1\CS(=O)(=O)C=C1
InChI
InChI=1S/C6H8O2S/c1-2-6-3-4-9(7,8)5-6/h2-4H,5H2,1H3/b6-2-
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-(1-phenylsulfanylethyl)-2,5-dihydrothiophene 1,1-dioxide
- methyl 9,10-bis(oxidanylidene)anthracene-1-sulfinate
- 1-(4-methylphenyl)-3,3-diphenyl-prop-2-en-1-one
- 3,5-dimethyl-4-(4-methyl-3-methylidene-4-oxidanyl-pentyl)phenol
- 6,10-dimethyl-3-prop-1-en-2-yl-spiro[4.5]deca-6,9-dien-8-ol
- 1-methoxy-2-benzofuran
- 3-(1-hydroxyethyl)-5-methoxy-2-prop-2-enyl-naphthalene-1,4-dione
- 3-[(E)-hex-2-enyl]-2,5-dimethyl-cyclohexa-2,5-diene-1,4-dione
- (3-oxidanylidene-1,4-dihydroisochromen-5-yl)methyl ethanoate
- 1,2,2,3,3,4,4-heptamethyl-5-methylidene-cyclopentan-1-ol
