3-phenylmethoxybenzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC(=CC=C2)S(=O)(=O)O
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC(=CC=C2)S(=O)(=O)O
InChI
InChI=1S/C13H12O4S/c14-18(15,16)13-8-4-7-12(9-13)17-10-11-5-2-1-3-6-11/h1-9H,10H2,(H,14,15,16)
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
- [4-(3-methylbutyl)phenyl]boronic acid
- 2-bromanyl-5-phenethyloxy-benzenesulfonyl chloride
- 2-[4-(cyclopropylmethyl)phenyl]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide
- N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(2-methylbutyl)phenyl]benzenesulfonamide
- bis(2-methylpropyl)alumanylium; hydride; tris(6-methylheptyl)alumane
- tert-butyl N-[2-[[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]-3-[4-(2-methylpropyl)phenyl]phenyl]amino]-2-oxidanylidene-ethyl]carbamate
- 1-methyl-2-[1-(1-methyl-1H-inden-2-yl)cyclobutyl]-1H-indene
- 2-(phenylmethyl)hexanedioic acid
- 4-phenyl-2-[2-(4-phenyl-1-propan-2-yl-1H-inden-2-yl)ethyl]-1-propan-2-yl-1H-indene
- carbazol-9-ide; quinolin-8-ol; zirconium(3+); dichloride
