(E)-1-phenylprop-1-ene-2-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC1=CC=CC=C1)S(=O)(=O)[O-]
Isomeric SMILES
C/C(=C\C1=CC=CC=C1)/S(=O)(=O)[O-]
InChI
InChI=1S/C9H10O3S/c1-8(13(10,11)12)7-9-5-3-2-4-6-9/h2-7H,1H3,(H,10,11,12)/p-1/b8-7+
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
- (E)-1-phenylprop-1-ene-2-sulfonic acid
- trimethyl-[12-[(E)-2-phenylethenoxy]dodecyl]azanium bromide
- trimethyl-[12-[(E)-2-phenylethenoxy]dodecyl]azanium
- 4,4-bis(hydroxymethyl)-5-oxidanyl-pentane-1-sulfonic acid
- 10-ethenylbenzo[h]cinnoline
- antimony(3+); 2-oxidanylcyclohexane-1-thiolate
- antimony(3+); 2-oxidanylpropane-1-thiolate
- antimony(3+); 2-oxidanyl-1-phenyl-ethanethiolate
- copper; 2H-thiophen-2-ide; tributyl(ethenyl)stannane; cyanide
- barium(2+); cyclopropanecarboxylate
