4-sulfonyl-1H-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=S(=O)=O)C2=CC=CC=C21
Isomeric SMILES
C1C=CC(=S(=O)=O)C2=CC=CC=C21
InChI
InChI=1S/C10H8O2S/c11-13(12)10-7-3-5-8-4-1-2-6-9(8)10/h1-4,6-7H,5H2
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-(7H-purin-8-yl)-4H-quinolizine
- 2-[6-(5,6-dihydro-1,2,5-thiadiazin-2-yl)-1,4-dihydro-1,3,5-triazin-2-yl]-1,5,2-dithiazine
- 1-pteridin-2-yl-4aH-carbazole
- 2-azanyl-N-methyl-3-(2-nitrophenyl)sulfanyl-propanamide
- (E)-2-(1-oxidanyl-2-phenylmethoxy-ethyl)-5-phenyl-pent-4-enoic acid
- tert-butyl 3-methylhept-6-enoate
- 1-(2,3-dihydroindol-1-yl)-2H-isoindole
- 1-piperidin-2-ylpiperidin-4-one
- 1-(1,10a-dihydrophenoxathiin-2-yl)-2,5-dihydropyrrole
- 4-phenyl-2-(trifluoromethylsulfonyloxy)butanoate
