3-methoxy-2,6-dimethyl-benzenesulfinate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)OC)C)S(=O)[O-]
Isomeric SMILES
CC1=C(C(=C(C=C1)OC)C)S(=O)[O-]
InChI
InChI=1S/C9H12O3S/c1-6-4-5-8(12-3)7(2)9(6)13(10)11/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
- 3-methoxy-2,6-dimethyl-benzenesulfinic acid
- 2-[(3-phenylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-ol
- 2-[oxidanyl-(4-phenylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-ol
- 2-[(4-phenylphenyl)methyl]-1-azabicyclo[2.2.2]octane hydrochloride
- 2-[(4-phenylphenyl)methyl]-1-azabicyclo[2.2.2]octane
- 2-[(4-phenylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-ol
- 3-chloranyl-1-azabicyclo[2.2.2]octane; hydron; chloride
- 1-azabicyclo[2.2.2]octan-3-yl-(4-phenylphenyl)methanone; hydron; chloride
- 1-azabicyclo[2.2.2]octan-3-yl-(4-phenylphenyl)methanone
- bis(oxidanidyl)-oxidanylidene-[(4-phenylphenyl)methyl]-$l^{5}-phosphane
