3-sulfonylbut-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=S(=O)=O)C=C
Isomeric SMILES
CC(=S(=O)=O)C=C
InChI
InChI=1S/C4H6O2S/c1-3-4(2)7(5)6/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-(3-oxidanylidene-2-pentyl-2,3a,4,5,6,7,8,8a-octahydro-1H-azulen-1-yl)ethanoic acid
- 1,3,3a,7-tetrakis(azanyl)-6-methyl-inden-4-ol
- 2-[2-(4-methoxyphenyl)-3-oxidanylidene-2,3a,4,5,6,6a-hexahydro-1H-pentalen-1-yl]ethanoic acid
- 1-[1,3-bis(3-ethenylsulfonylpropanoyl)-1,2,3-triazinan-5-yl]-3-ethenylsulfonyl-propan-1-one
- cobalt(2+); ethynylbenzene
- N4-ethoxy-N4,2-diethyl-3-methyl-benzene-1,4-diamine
- oxidanylidenemolybdenum(4+) disulfide
- oxidanylidenemolybdenum(4+) tetracarbamodithioate tetrasulfide
- N-phenyl-N-[(E)-1-phenyldec-1-en-2-yl]aniline
- N-phenyl-N-[(E)-1-phenyldec-1-en-3-yl]aniline
