S-phenacyl naphthalene-2-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CSC(=O)C2=CC3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CSC(=O)C2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C19H14O2S/c20-18(15-7-2-1-3-8-15)13-22-19(21)17-11-10-14-6-4-5-9-16(14)12-17/h1-12H,13H2
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
- benzene-1,2-diol; 2-phenacyloxy-1-phenyl-ethanone
- 2-(2-ethoxyphenoxy)-1-phenyl-ethanone
- bicyclo[3.2.1]octa-1(8),2,4-trien-6-one; 1,1'-biphenyl; 2-oxidanyl-1-phenyl-ethanone
- bicyclo[3.2.1]octa-1,3,5(8)-trien-6-one
- 4-(2,3-dihydropyrrolo[3,2-c]cinnolin-1-yl)-3-methyl-phenol
- phenyl-[5-(phenylcarbonyl)-4-thiabicyclo[5.2.2]undeca-1(9),7,10-trien-3-yl]methanone
- 6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]cinnoline
- 3-(2-chloroethyl)-1H-cinnolin-4-one
- 3-(2-chloroethyl)-8-methyl-1H-cinnolin-4-one
- 3-methyl-4-(6-methyl-2,3-dihydropyrrolo[3,2-c]cinnolin-1-yl)phenol hydrochloride
