(Z)-2-(sulfomethyl)hex-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(CS(=O)(=O)O)C(=O)O
Isomeric SMILES
CCC/C=C(\CS(=O)(=O)O)/C(=O)O
InChI
InChI=1S/C7H12O5S/c1-2-3-4-6(7(8)9)5-13(10,11)12/h4H,2-3,5H2,1H3,(H,8,9)(H,10,11,12)/b6-4+
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-[5,7-bis(bromanyl)-1H-indol-3-yl]ethanamine hydrochloride
- (E)-2-methyl-4-pentyl-dec-2-en-9-ynoate
- 2-(4-fluoranyl-5-methyl-1H-indol-3-yl)ethanamine hydrochloride
- (E)-2-methyl-4-pentyl-dec-2-en-9-ynoic acid
- 6-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
- 1,1-dimethyl-3-[(3-prop-1-en-2-ylphenyl)methyl]urea
- dibutoxyalumanylium chloride
- 2-(7-bromanyl-6-methyl-1H-indol-3-yl)ethanamine hydrochloride
- 2-(7-ethoxy-5-methoxy-1H-indol-3-yl)ethanamine
- 2-(1H-benzo[g]indol-3-yl)ethanamine hydrochloride
