(Z)-3-methyl-4-methylsulfonyl-but-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCO)CS(=O)(=O)C
Isomeric SMILES
C/C(=C/CO)/CS(=O)(=O)C
InChI
InChI=1S/C6H12O3S/c1-6(3-4-7)5-10(2,8)9/h3,7H,4-5H2,1-2H3/b6-3-
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
- (Z)-3-methyl-4-(3-methylbut-2-enylsulfonyl)but-2-en-1-ol
- [(Z)-3-methyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]sulfonyl-but-2-enyl] benzoate
- (Z)-2-methyl-4-oxidanyl-N-(triphenyl-$l^{5}-phosphanylidene)but-2-ene-1-sulfonamide
- 2-(4-prop-1-en-2-ylcyclohexen-1-yl)cyclobutan-1-one
- 2-(4-methoxyphenyl)cyclobutan-1-one
- lithium N,N-dimethylnaphthalen-1-amine
- 2-methylprop-1-enylsulfonylbenzene
- 2-(diethylamino)-3,3-dimethyl-1-phenyl-pent-4-en-1-one
- 3,3-dimethyl-1-phenyl-2-piperidin-1-yl-pent-4-en-1-one
- 2-(diethylamino)-5-methyl-1-phenyl-hex-4-en-1-one
