6-methylsulfonylnaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1=CC2=C(C=C1)C=C(C=C2)O
Isomeric SMILES
CS(=O)(=O)C1=CC2=C(C=C1)C=C(C=C2)O
InChI
InChI=1S/C11H10O3S/c1-15(13,14)11-5-3-8-6-10(12)4-2-9(8)7-11/h2-7,12H,1H3
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
- N-(3-methoxypropyl)-7-oxidanyl-naphthalene-2-sulfonamide
- 2-azanyl-5-(phenylmethyl)sulfonyl-naphthalen-1-ol
- (3-aminophenyl)-(4-methoxyphenyl)methanesulfinic acid
- 3-azanyl-4-methoxy-N-(2-nitrophenyl)benzamide
- 4-methoxybenzenesulfinic acid; 2-methylazetidine
- 6-oxidanyl-N-phenyl-naphthalene-2-sulfonamide
- 2-naphthalen-1-yl-1H-pyrazol-5-one
- 4-azanyl-2,5-dimethoxy-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
- 3-azanyl-N-(4-ethoxyphenyl)-4-methoxy-benzamide
- 3-azanyl-4-oxidanyl-N-propan-2-yl-naphthalene-1-sulfonamide
