2-methoxythioxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)SC3=CC=CC=C3C2=O
Isomeric SMILES
COC1=CC2=C(C=C1)SC3=CC=CC=C3C2=O
InChI
InChI=1S/C14H10O2S/c1-16-9-6-7-13-11(8-9)14(15)10-4-2-3-5-12(10)17-13/h2-8H,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
- 7-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]quinolin-8-ol
- 1,5-dicyclopentyl-2,4-dimethyl-benzene
- 1,4-dicyclopentyl-2,5-dimethyl-benzene
- methyl 2-methyl-1,2-dihydrobenzo[e][1]benzofuran-4-carboxylate
- 4-(5-fluoranyl-2,3-dimethoxy-phenyl)butanoic acid
- 2-(1-adamantyl)-4-methyl-phenol
- 1-ethoxy-4-(4-ethoxyphenyl)benzene
- 6-(phenylsulfonyl)-5-piperidin-1-yl-quinazoline-2,4-diamine
- N-[azanyl-[(4,7-dimethylquinazolin-2-yl)amino]methylidene]-2-(4-chloranylphenoxy)ethanamide
- 2-(azepan-1-yl)quinazolin-4-amine
