naphthalene-1,8-disulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)S(=O)O)C(=CC=C2)S(=O)O
Isomeric SMILES
C1=CC2=C(C(=C1)S(=O)O)C(=CC=C2)S(=O)O
InChI
InChI=1S/C10H8O4S2/c11-15(12)8-5-1-3-7-4-2-6-9(10(7)8)16(13)14/h1-6H,(H,11,12)(H,13,14)
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
- 4-methyl-N-(4-methylphenyl)imino-benzenesulfonamide
- N-(4-methoxyphenyl)imino-4-methyl-benzenesulfonamide
- 8-methoxy-2H-chromene
- 2-bromanyl-N-(3-hydroxyphenyl)benzamide
- N-(2-bromophenyl)-3-oxidanyl-benzamide
- 2-(4-nitrophenyl)-2,3-dihydro-1,3-benzoxazin-4-one
- 2,2-dimethyl-4-methylsulfanyl-1,3-benzoxazine
- N6-cyclohexylquinoline-5,6-diamine
- 1,3-dimethyl-3-phenyl-indol-2-one
- 3-(4-methoxyphenyl)-1,3-dimethyl-indol-2-one
