hydron; 4-methylbenzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
[H+].CC1=CC=C(C=C1)S(=O)(=O)O
Isomeric SMILES
[H+].CC1=CC=C(C=C1)S(=O)(=O)O
InChI
InChI=1S/C7H8O3S/c1-6-2-4-7(5-3-6)11(8,9)10/h2-5H,1H3,(H,8,9,10)/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
- ethyl N-[2,2,2-tris(chloranyl)ethoxy]carbamate
- pyridin-1-ium; 2,2,2-tris(chloranyl)ethyl dihydrogen phosphate
- 2,2,2-tris(chloranyl)ethyl N-chloranyl-N-(2-oxidanylidene-1-phenyl-ethyl)carbamate
- N,N'-bis(3,4-dicyanophenyl)octadecanediamide
- tridecanediamide
- octadecanedioyl dichloride
- 5-[2-(2-oxidanylidene-1,3,4-oxathiazol-5-yl)ethyl]-1,3,4-oxathiazol-2-one
- 5-[(2-oxidanylidene-1,3,4-oxathiazol-5-yl)methyl]-1,3,4-oxathiazol-2-one
- 2-(oxiran-2-ylmethoxymethyl)-3-prop-2-enyl-oxirane
- 4-[(4-azanyl-5-methoxy-2-methyl-phenyl)diazenyl]benzene-1,2-disulfonic acid
