2,4-dimethylbenzenesulfinate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)S(=O)[O-])C
Isomeric SMILES
CC1=CC(=C(C=C1)S(=O)[O-])C
InChI
InChI=1S/C8H10O2S/c1-6-3-4-8(11(9)10)7(2)5-6/h3-5H,1-2H3,(H,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
- 2-methoxy-N-[2-(4-methylpiperazin-1-yl)-1H-benzimidazol-4-yl]-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzamide dihydrochloride
- 2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)-N-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]benzamide
- 1,2,3,5-tetrahydro-4$l^{6},1-benzothiazepine 4,4-dioxide
- 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-[(9-methyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)carbonyl]benzamide hydrochloride
- 2-methoxy-4-(5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-ylcarbonyl)benzoic acid
- 2,3-dimethyl-5,6,7,8-tetrahydro-4H-thieno[2,3-b]azepine
- 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylmethyl)benzamide dihydrochloride
- methyl 2-methoxy-4-(2,3,4,5-tetrahydropyrido[4,3-b]azepin-1-ylcarbonyl)benzoate
- methyl 4-(3,5-dihydro-2H-4,1-benzothiazepin-1-ylcarbonyl)-2-methoxy-benzoate
- 4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)-2-methoxy-benzoic acid
