1-methanoylnaphthalene-2-sulfinate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2C=O)S(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2C=O)S(=O)[O-]
InChI
InChI=1S/C11H8O3S/c12-7-10-9-4-2-1-3-8(9)5-6-11(10)15(13)14/h1-7H,(H,13,14)/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
- 1-methanoylnaphthalene-2-sulfinic acid
- N-[2-[2-(2-oxidanylidenehydrazinyl)phenyl]sulfonylphenyl]nitrous amide
- ethanoyl ethanoate; indium(3+)
- tetrasodium; ethane-1,2-diamine; ethanoic acid
- trimethoxy-[2-[10-(2-trimethoxysilylethynyl)anthracen-9-yl]ethynyl]silane
- 1-[1,1-bis[4-(1-ethoxyethoxy)phenyl]-2-methyl-propan-2-yl]-4-(1-ethoxyethoxy)benzene
- N-carbamothioyl-N-propanoyl-propanamide
- tert-butyl [2-[2-methyl-1,1-bis[2-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]propan-2-yl]phenyl] carbonate
- 1,4-bis(propan-2-yloxymethoxy)benzene
- 1,2,4-tris(cyclohexyloxymethoxy)benzene
