2-methyl-1-sulfonyl-buta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C=S(=O)=O)C=C
Isomeric SMILES
CC(=C=S(=O)=O)C=C
InChI
InChI=1S/C5H6O2S/c1-3-5(2)4-8(6)7/h3H,1H2,2H3
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
- 2-bromanyl-1H-indole-3-carbonyl chloride
- 3-methylbut-2-ene-1-sulfinic acid
- 3-methylbut-2-ene-1-sulfinate
- 5-[1-[3-(dimethylamino)propyl]-4-methoxy-indol-3-yl]carbonyloxybicyclo[2.2.1]heptane-2,3-dicarboxylic acid
- ethyl (Z)-6-[(2Z)-3,7-dimethylocta-2,6-dienyl]sulfonyl-2-ethanoyl-5-methyl-hex-4-enoate
- (2E)-3,7-dimethyl-1-sulfonyl-octa-2,6-diene; 2-methylbuta-1,3-diene
- (2E)-3,7-dimethyl-1-sulfonyl-octa-2,6-diene
- potassium methyl (1E)-buta-1,3-diene-1-sulfinate
- (3-methyl-4-sulfonyl-buta-1,3-dien-2-yl)benzene
- ethyl (Z)-2-ethanoyl-5-methyl-6-sulfonyl-hex-4-enoate; 2-methylbut-2-ene
