1-propan-2-ylthioxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C2C(=CC=C1)SC3=CC=CC=C3C2=O
Isomeric SMILES
CC(C)C1=C2C(=CC=C1)SC3=CC=CC=C3C2=O
InChI
InChI=1S/C16H14OS/c1-10(2)11-7-5-9-14-15(11)16(17)12-6-3-4-8-13(12)18-14/h3-10H,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
- N-[[4-(aminomethyl)-1-oxidanylidene-thian-4-yl]methyl]methanesulfonamide
- N,N'-bis[3-(aziridin-1-yl)propyl]butane-1,4-diamine
- 6-chloranyl-3-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},4-benzothiazine-2-carbonitrile
- 2-[1-[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]ethylamino]ethanoic acid
- 5-(3-nitrophenyl)-1,3-dihydrobenzimidazol-2-one
- N-cyano-N'-[1-[4-(trifluoromethyl)phenyl]ethyl]ethanimidamide
- 2-(2-fluorophenyl)-5-phenyl-1H-1,2,4-triazol-3-one
- 3-[(E)-hydroxyiminomethyl]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol
- 2-(cyclopropylamino)-N-(2,3-dihydro-1H-inden-2-yl)-2-sulfanylidene-ethanamide
- 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-(hydroxymethyl)phenol
