4,5-dimethylthioxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1SC3=C(C2=O)C=CC=C3C
Isomeric SMILES
CC1=CC=CC2=C1SC3=C(C2=O)C=CC=C3C
InChI
InChI=1S/C15H12OS/c1-9-5-3-7-11-13(16)12-8-4-6-10(2)15(12)17-14(9)11/h3-8H,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
- 2,9-dimethyl-1H-1,10-phenanthroline-5-thione
- 5,5-dideuterio-1,5-diphenyl-pentan-1-one
- propan-2-yl (2S,3S)-3-ethenyl-2-oxidanyl-2-prop-1-en-2-yl-hexanoate
- (2E,4E)-3-[(E)-2-phenylethenyl]nona-2,4-dienal
- N-butyl-4-oxidanylidene-4-piperidin-1-yl-butanamide
- N-(propan-2-ylcarbamothioyl)pyrazine-2-carbothioamide
- 2-(hexylsulfanylmethyl)benzene-1,3-diol
- [(1S,2S,8aS)-1-(hydroxymethyl)-5,5,8a-trimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-2-yl]methanol
- oct-1-en-3-yl 4,4-dimethylpentanoate
- (1S,2S,4aR,7S,8aR)-2,4a-dimethyl-7-(2-oxidanylpropan-2-yl)-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-1-ol
