3-methyl-2-phenylsulfanyl-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CC2=CC=CC=C12)SC3=CC=CC=C3
Isomeric SMILES
CC1=C(CC2=CC=CC=C12)SC3=CC=CC=C3
InChI
InChI=1S/C16H14S/c1-12-15-10-6-5-7-13(15)11-16(12)17-14-8-3-2-4-9-14/h2-10H,11H2,1H3
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-[(3-methyl-1H-inden-2-yl)sulfanyl]naphthalene
- 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
