2,3,4,5,6-pentamethylbenzenesulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1C)C)S(=O)O)C)C
Isomeric SMILES
CC1=C(C(=C(C(=C1C)C)S(=O)O)C)C
InChI
InChI=1S/C11H16O2S/c1-6-7(2)9(4)11(14(12)13)10(5)8(6)3/h1-5H3,(H,12,13)
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-[[4-[[(1-chloranyl-1-oxidanylidene-butan-2-yl)amino]methyl]-2,5-di(dodecan-2-yl)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methylamino]butanoyl chloride
- (6E)-3,4-dimorpholin-4-yl-6-(pyridin-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one
- 4-[[5,6-bis(chloranyl)pyridin-3-yl]sulfonylamino]-N,N-dioctadecyl-1-oxidanyl-naphthalene-2-carboxamide
- 1-[(E)-(2-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)diazenyl]-8aH-quinolin-2-ol
- N-(4-aminocarbonylphenyl)-3-azanyl-4-methyl-benzamide
- N-(4-acetamidophenyl)-3-azanyl-4-methoxy-benzamide
- (3-acetamido-2-chloranyl-4-oxidanylidene-azetidin-1-yl) 3-methyl-2-[(4-nitrophenyl)methyl]but-3-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- (3-acetamido-2-chloranyl-4-oxidanylidene-azetidin-1-yl) 3-methyl-2-[(4-nitrophenyl)methyl]but-3-enoate
- (4-nitrophenyl)methyl 2-(3-acetamido-2-chloranyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- (4-nitrophenyl)methyl 2-(3-acetamido-2-chloranyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoate
