5-ethylsulfonyl-2-methylidene-pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)(=O)CCCC(=C)C(=O)[O-]
Isomeric SMILES
CCS(=O)(=O)CCCC(=C)C(=O)[O-]
InChI
InChI=1S/C8H14O4S/c1-3-13(11,12)6-4-5-7(2)8(9)10/h2-6H2,1H3,(H,9,10)/p-1
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
- 5-ethylsulfonyl-2-methylidene-pentanoic acid
- benzenesulfonic acid; O3-ethyl O5-methyl 2-(2-azanylethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate; methanesulfonic acid; hydrate
- 2-[2-(diethylcarbamoyl)prop-2-enoxymethyl]-N,N-diethyl-prop-2-enamide
- 2-(2-methylprop-2-enoylamino)ethyl 2,7-bis(azanyl)heptanoate
- 1-(2-ethoxycarbonylprop-2-enoxy)ethylphosphonic acid
- (Z)-2-(2-methylprop-2-enoyloxy)pent-2-enoate
- (Z)-2-(2-methylprop-2-enoyloxy)pent-2-enoic acid
- tetradec-1-en-4-amine
- docos-1-en-4-amine
- N-ethenyl-N-methyl-propan-1-amine
