4a,9a-dihydrothioxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3C=CC=CC3S2
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3C=CC=CC3S2
InChI
InChI=1S/C13H10OS/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-9,11H
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
- 3-[4-(4-ethanoylpiperazin-1-yl)carbonyloxyphenyl]-2-[[2-[2-(2-iodanylphenoxy)ethanoylamino]-4-methyl-pentanoyl]amino]propanoic acid
- 2-[[4-methyl-2-[2-(2-methylphenoxy)ethanoylamino]pentanoyl]amino]-3-[4-(4-nitrophenoxy)carbonyloxyphenyl]propanoic acid
- 2-[[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-4-methyl-pentanoyl]amino]-3-(4-morpholin-4-ylcarbonyloxyphenyl)propanoic acid
- 2-[[4-methyl-2-[2-(2-methylphenoxy)ethanoylamino]pentanoyl]amino]-3-(4-prop-2-enoxyphenyl)propanoic acid
- tert-butyl N-(1H-indol-7-ylmethyl)-N-[1-[(2-methylpropan-2-yl)oxy]-3-oxidanyl-propan-2-yl]carbamate
- 2-(6-chloranyl-5-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoic acid
- [4-[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-methoxy-3-oxidanylidene-propyl]phenyl] 4-(2-phenylethanoylamino)piperidine-1-carboxylate hydrochloride
- tert-butyl N-[2-(1H-indol-6-yl)ethyl]carbamate
- 2-[5,6-bis(fluoranyl)-1H-indol-3-yl]ethanamide
- 2-azanyl-3-pyridin-2-yl-propanal
