2,4-diethyl-9H-thioxanthene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C2C(=C1)CC3=CC=CC=C3S2)CC
Isomeric SMILES
CCC1=CC(=C2C(=C1)CC3=CC=CC=C3S2)CC
InChI
InChI=1S/C17H18S/c1-3-12-9-13(4-2)17-15(10-12)11-14-7-5-6-8-16(14)18-17/h5-10H,3-4,11H2,1-2H3
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
- potassium hydrogen sulfate
- potassium; bis(oxidanidyl)-bis(oxidanylidene)tungsten; yttrium(3+)
- gallium; gadolinium(3+); neodymium(3+)
- 2-ethoxybenzaldehyde hydrochloride
- 1-(5,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
- N-[1-decyl-6-(hydroxymethyl)-5,7-dimethyl-3,4-dihydro-2H-quinolin-8-yl]-2,2-dimethyl-propanamide
- 2-[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-1-nonyl-2,3-dihydroindol-5-yl]ethanoic acid
- 6-methyl-7-nitro-1-octyl-2,3-dihydroindole-5-carbonitrile
- 5-bromanyl-7-methyl-7-nitro-1,2,3,4-tetrahydroindole
- [phenyl(phenylsulfonylmethoxy)methyl]benzene
