1-methylsulfonylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1=CC=CC2=CC=CC=C21
Isomeric SMILES
CS(=O)(=O)C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C11H10O2S/c1-14(12,13)11-8-4-6-9-5-2-3-7-10(9)11/h2-8H,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
- (E)-5-methoxy-3-(phenylmethyl)pent-4-en-1-ol
- (3aR,4Z,9aS)-2,2,5-trimethyl-3,3a,6,7,8,9a-hexahydro-1H-cyclopenta[8]annulen-9-one
- (4aE)-4,4-dimethyl-1,2,3,7,8,9,10,10a-octahydrobenzo[8]annulen-6-one
- (3aS,3bR,6aR,7aR)-3a,5,5-trimethyl-3,3b,4,6,6a,7-hexahydrocyclopenta[a]pentalen-7a-ol
- 4-cyclohexylidene-1,2,3-trimethyl-cyclopent-2-en-1-ol
- 4-(3-chloranylpropyl)-1-methyl-3,5,8-trioxabicyclo[2.2.2]octane
- 4-(chloromethyl)-3-methyl-1-phenyl-pyrazole
- bis(chloranyl)titanium; dimethylazanide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl fluoride
- 3-(1H-indol-3-yloxy)propane-1,2-diol
