methanol; 4-methylbenzenesulfonate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)[O-].CO
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)[O-].CO
InChI
InChI=1S/C7H8O3S.CH4O/c1-6-2-4-7(5-3-6)11(8,9)10;1-2/h2-5H,1H3,(H,8,9,10);2H,1H3/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
- dimethyl-(3-methylphenyl)-[(2-methylphenyl)methyl]azanium
- 4-methylbenzenesulfonate; silicon(4+)
- methyl(1-phenylethyl)azanium
- tert-butylperoxy propan-2-yl carbonate; [2,5-dimethyl-5-(phenylcarbonylperoxy)hexan-2-yl] benzenecarboperoxoate
- 3-butyl-4-ethoxy-thiophene
- disodium (E)-2,4-dimethyl-5-methylidene-hex-2-enedioate
- 3-[diethoxy(methoxy)methyl]thiophene
- 4-[3,5-bis(bromanyl)phenyl]-2,6-bis(bromanyl)benzene-1,3-diol
- 4-(3,5-dimethyl-4-oxidanyl-phenyl)-2,6-dimethyl-benzene-1,3-diol
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; yttrium(3+)
