3-oxidanylprop-1-ene-2-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CO)S(=O)(=O)O
Isomeric SMILES
C=C(CO)S(=O)(=O)O
InChI
InChI=1S/C3H6O4S/c1-3(2-4)8(5,6)7/h4H,1-2H2,(H,5,6,7)
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
- 1-chloranyl-4-$l^{1}-selanyl-benzene chloride
- fluoranylboron; N-phenylaniline
- 1-$l^{1}-selanyl-4-methoxy-benzene bromide
- N4-(1-azanylbutyl)benzene-1,4-dicarboxamide
- (7E)-7-[3-chloranyl-5-[(E)-oct-3-enyl]-2-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoic acid
- 2,5,9-tris(azanyl)-3-(3-azanylpropyl)-2,3-bis[2,6-bis(azanyl)hexanoyl]-4-oxidanylidene-nonanoic acid
- 6-azanyl-2-(2-azanylethanoylamino)hexanoic acid; 2-azanylethanoic acid
- 10-nonylbicyclo[8.1.0]undecane
- 2-sulfanylidenebutanedial
- N-ethyl-9H-carbazol-1-amine
