pent-1-ene-3-sulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C=C)S(=O)O
Isomeric SMILES
CCC(C=C)S(=O)O
InChI
InChI=1S/C5H10O2S/c1-3-5(4-2)8(6)7/h3,5H,1,4H2,2H3,(H,6,7)
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
- 4-[[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]methyl]-2,6-dimethyl-phenol
- 4-[[5-(4-bromophenyl)-1,2,3,4-tetrazol-1-yl]methyl]-2,6-dimethyl-phenol
- 2-ethylsulfanyl-2-phenyl-ethanamine hydrochloride
- 2-ethylsulfanyl-2-phenyl-ethanamine
- N-(4-acetamidophenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide dihydrochloride
- N-(4-acetamidophenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide
- 3-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(4-ethanoylphenyl)propanamide
- N'-(1,3-benzothiazol-2-yl)-N-methyl-ethanediamide
- N'-(6-methoxy-1,3-benzothiazol-2-yl)-N-methyl-ethanediamide
- N'-(6-bromanyl-1,3-benzothiazol-2-yl)-N-methyl-ethanediamide
