2-[(3-methyl-1H-inden-2-yl)sulfanyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CC2=CC=CC=C12)SC3=CC4=CC=CC=C4C=C3
Isomeric SMILES
CC1=C(CC2=CC=CC=C12)SC3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C20H16S/c1-14-19-9-5-4-8-17(19)13-20(14)21-18-11-10-15-6-2-3-7-16(15)12-18/h2-12H,13H2,1H3
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
- 2-hexylsulfanyl-3-methyl-1H-indene
- 1,3-dimethyl-2-phenylsulfanyl-1H-indene
- 2-(2-chlorophenyl)sulfanyl-1-methyl-1H-indene
- 1-methyl-2-(phenylmethylsulfanyl)-1H-indene
- 2-(3-bromophenyl)-2-(2-phenylethynyl)-1,3-dithiolane
- 2-(2-bromophenyl)-2-(2-phenylethynyl)-1,3-dithiolane
- 7-fluoranyl-9-phenyl-3,9-dihydro-2H-indeno[1,2-b][1,4]dithiine
- 7,9-diphenyl-3,9-dihydro-2H-indeno[1,2-b][1,4]dithiine
- 9-(4-methylphenyl)-3,9-dihydro-2H-indeno[1,2-b][1,4]dithiine
- N-[1-[(4aR,6R,7R,7aR)-2,2-ditert-butyl-7-phenoxycarbothioyloxy-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxasilin-6-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide
