(E)-oct-4-ene-1-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCCCS(=O)(=O)O
Isomeric SMILES
CCC/C=C/CCCS(=O)(=O)O
InChI
InChI=1S/C8H16O3S/c1-2-3-4-5-6-7-8-12(9,10)11/h4-5H,2-3,6-8H2,1H3,(H,9,10,11)/b5-4+
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
- 3-[5-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]propanal
- hex-3-yne-1-sulfonic acid
- (E)-oct-4-ene-4-sulfonate
- 3-ethenylidenepyrrolidin-2-one
- 2-[[1,4-bis(oxidanidyl)-1,4-bis(oxidanylidene)butan-2-yl]-oxidanyl-phosphoryl]butanedioate
- sodium 2-[[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]-oxidanyl-phosphoryl]butanedioic acid
- 2-[2-[4-(2-bromoethyl)phenyl]ethoxy]oxane
- (Z)-2-chloranylsulfonylbut-2-enedioic acid
- 1-oxidanyl-5-(2-phenylphenyl)-1,2,3-triazole
- dilithium 2-[(E)-16-methylheptadec-1-enyl]butanedioate
