4-(phenylmethyl)benzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=C(C=C2)S(=O)(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=C(C=C2)S(=O)(=O)[O-]
InChI
InChI=1S/C13H12O3S/c14-17(15,16)13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-9H,10H2,(H,14,15,16)/p-1
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
- diphenyliodanium; 4-(2-phenylpropan-2-yl)benzenesulfonate
- 4-(2-phenylpropan-2-yl)benzenesulfonate; tris[4-[(2-methylpropan-2-yl)oxy]phenyl]sulfanium
- (4-tert-butylphenyl)-diphenyl-sulfanium; 4-(2-phenylpropan-2-yl)benzenesulfonate
- 4-(phenylmethyl)benzenesulfonate; triphenylsulfanium
- [2,4-bis(bromanyl)-5-butan-2-yl-phenyl] prop-2-enoate
- N-decyl-N-ethyl-prop-2-enamide
- (4-butylcyclohexyl) prop-2-enoate
- (4-propan-2-ylcyclohexyl) prop-2-enoate
- N-methyl-N-octyl-prop-2-enamide
- praseodymium(3+); silicon; zirconium(2+)
