7-methoxynaphthalene-2-sulfinate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=CC(=C2)S(=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)C=CC(=C2)S(=O)[O-]
InChI
InChI=1S/C11H10O3S/c1-14-10-4-2-8-3-5-11(15(12)13)7-9(8)6-10/h2-7H,1H3,(H,12,13)/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-(butoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoic acid
- 7-methoxynaphthalene-2-sulfinic acid
- [2-methyl-4-[4-[oxidanyl(sulfinyl)methyl]phenyl]phenyl] 4-trimethylsilylbutanoate
- 4-methoxynaphthalene-2-sulfonyl chloride
- 1-methyl-4H-pyridine-3-carboxylate
- methyl 4-bromanyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoate
- 2,4-dimethylbenzoic acid; 1-(3-methylpyridin-2-yl)pyrrolidine-2,5-dione
- 4-phosphorosobutanoate
- 4-phosphorosobutanoic acid
- [3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methoxy-4-oxidanylidene-butyl]-(ethoxymethyl)-oxidanylidene-phosphanium
