6-methylnaphthalene-2-sulfinic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=C(C=C2)S(=O)O
Isomeric SMILES
CC1=CC2=C(C=C1)C=C(C=C2)S(=O)O
InChI
InChI=1S/C11H10O2S/c1-8-2-3-10-7-11(14(12)13)5-4-9(10)6-8/h2-7H,1H3,(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
- 1-methyl-3-(methylamino)-3,4-dihydro-2H-quinoline-2,6-diol
- (1R)-1-[(2S)-3,3-dimethyloxiran-2-yl]-3-phenyl-propan-1-ol
- 6-methoxy-4-methyl-5-oxidanyl-chromen-2-one
- ethyl (E)-2-(2-methylphenyl)-3-oxidanyl-prop-2-enoate
- 3-(2-methyl-1,3-benzothiazol-6-yl)propan-1-amine
- 7-methyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine
- 1-(4-methylphenyl)-5-methylsulfanyl-1,2,3,4-tetrazole
- 7-methyl-4-phenyl-1H-indene
- 3-(2-methoxyphenyl)-1-methyl-imidazolidin-4-one
- (9Z)-7,7,10-trimethylcycloundec-9-en-2-yn-1-ol
