pent-1-yne-3-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#C)S(=O)(=O)O
Isomeric SMILES
CCC(C#C)S(=O)(=O)O
InChI
InChI=1S/C5H8O3S/c1-3-5(4-2)9(6,7)8/h1,5H,4H2,2H3,(H,6,7,8)
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-ethenoxybenzenesulfonic acid bromide
- 3-bromanylprop-1-ene; 2-methylquinoline
- hept-4-yne-1-sulfonic acid
- 3-bromanylprop-1-ene; pyridine
- nickel(2+); 2-(trimethylazaniumyl)ethanoate
- 2-methylquinoline; propane
- bis(oxidanylidene)uranium(2+); 2-oxidanylpropanoic acid; sulfate
- niobium(2+); 2-oxidanylpropanoate
- vanadium; zirconium(4+); nonaphosphate
- tetradecane-1,1,1-triolate
