3-[(E)-2-phenylethenyl]benzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CC(=CC=C2)S(=O)(=O)O
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=CC(=CC=C2)S(=O)(=O)O
InChI
InChI=1S/C14H12O3S/c15-18(16,17)14-8-4-7-13(11-14)10-9-12-5-2-1-3-6-12/h1-11H,(H,15,16,17)/b10-9+
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
- hydron; trimethylsulfanium; sulfate
- hydrogen carbonate; trimethylsulfanium
- trimethylsulfanium carbonate
- N-[(Z)-1-(4-chlorophenyl)prop-1-enyl]ethanamide
- ethanamide; prop-2-enoic acid
- boron; cobalt(2+); copper(1+); nickel(2+); rhenium
- [5,6-bis(3,6,8-tritert-butylnaphthalen-2-yl)cyclohexa-1,5-dien-1-yl]-phenyl-methanone
- tetraethylplumbane chloride
- 4-chloranylbutane-2-thiol
- 3-chloranylbutane-1-thiol
