sulfo 2-methylidenepentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=C)C(=O)OS(=O)(=O)O
Isomeric SMILES
CCCC(=C)C(=O)OS(=O)(=O)O
InChI
InChI=1S/C6H10O5S/c1-3-4-5(2)6(7)11-12(8,9)10/h2-4H2,1H3,(H,8,9,10)
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
- sulfo 2-methylidenehexanoate
- prop-2-ynyl 2,5-bis(azanyl)-2,5-dibenzamido-pentanoate
- benzaldehyde; methane; dichloride
- 1-bromanyl-2-propyl-cyclohexa-1,4-diene
- diazanium; sulfonatooxy sulfate; sulfurous acid
- (methyl-trimethylsilyloxy-trimethylsilylperoxy-silyl)methyl prop-2-enoate
- bis($l^{1}-silanyloxy)silicon; [[[2-methylprop-2-enoyloxymethyl-bis(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silyl]methyl 2-methylprop-2-enoate
- N-(2-oxidanylidene-3-propa-1,2-dienyl-piperidin-3-yl)benzamide
- prop-2-ynyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
- 2-azanyl-2-[(5-oxidanyl-1H-indol-3-yl)methyl]penta-3,4-dienoic acid
