2-(2-chlorophenyl)sulfanyl-1-methyl-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC=CC=C2C=C1SC3=CC=CC=C3Cl
Isomeric SMILES
CC1C2=CC=CC=C2C=C1SC3=CC=CC=C3Cl
InChI
InChI=1S/C16H13ClS/c1-11-13-7-3-2-6-12(13)10-16(11)18-15-9-5-4-8-14(15)17/h2-11H,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
- 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
- N-[1-[(4aR,6R,7R,7aS)-2,2-ditert-butyl-7-(2-oxidanylideneethyl)-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxasilin-6-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide
- 2-[(2R,3R,4S,5R)-2-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]ethyl ethanoate
- N-[1-[(4aR,6R,7R,7aS)-2,2-ditert-butyl-7-(2-iodanylethyl)-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxasilin-6-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide
