2,3,4-trimethylbenzenesulfinate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)S(=O)[O-])C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)S(=O)[O-])C)C
InChI
InChI=1S/C9H12O2S/c1-6-4-5-9(12(10)11)8(3)7(6)2/h4-5H,1-3H3,(H,10,11)/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
- hydrogen borate; tributylazanium
- $l^{1}-boranylmethyl-[[[[[[(methyl-$l^{2}-boranyl)-$l^{2}-boranyl]-$l^{2}-boranyl]-$l^{2}-boranyl]methyl-$l^{2}-boranyl]-$l^{2}-boranyl]-$l^{2}-boranyl]boron
- nickel(2+) sulfate hydrate
- 4-[3-(4-azanylcyclohexyl)propyl]cyclohexan-1-amine
- 4-(4-azanylcyclohexyl)sulfonylcyclohexan-1-amine
- pentane dicyanate
- 1,1,9-triisocyanatononane
- [1,4-bis(oxidanyl)-3-propyl-naphthalen-2-yl]-butan-2-yl-phosphinic acid
- phosphorosocyclooctane
- 1-[bis(1-oxidanylpropyl)phosphoryl]propan-1-ol
