phenylmethanesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS(=O)(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CS(=O)(=O)O
InChI
InChI=1S/C7H8O3S/c8-11(9,10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,8,9,10)
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
- N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine; phosphoric acid
- N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-pyrimidin-2-yl-ethane-1,2-diamine hydrochloride
- 2-chloroethyl-(1-phenoxypropan-2-yl)-(phenylmethyl)azanium chloride
- 1-(3-methylphenyl)urea
- (3-propan-2-ylphenyl) N-methylcarbamate
- tetrasodium 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- 1,2-bis(chloranyl)-1,1,2,2-tetrakis(fluoranyl)ethane
- 1-chloranyl-1,1,2,2,2-pentakis(fluoranyl)ethane
- 1,1,1,2,2,2-hexakis(fluoranyl)ethane
- 1,1,1,2,2,3,3,3-octakis(fluoranyl)propane
