2-methylthioxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SC3=CC=CC=C3C2=O
Isomeric SMILES
CC1=CC2=C(C=C1)SC3=CC=CC=C3C2=O
InChI
InChI=1S/C14H10OS/c1-9-6-7-13-11(8-9)14(15)10-4-2-3-5-12(10)16-13/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
- N,N-diethyl-1,3-benzodioxole-5-carboxamide
- diethyl-[2-[4-(2-methylpropoxy)phenyl]carbonyloxyethyl]azanium chloride
- 2-diethylaminoethyl 4-(2-methylpropoxy)benzoate
- 6,7-dimethoxy-2-(4-prop-2-enylpiperazin-1-yl)quinazolin-4-amine
- N,N-dimethyl-N'-phenethyl-methanimidamide
- 2-cyanoprop-2-enoic acid
- (1,1-dimethylpiperidin-1-ium-4-yl) 3-methyl-2-phenyl-pentanoate; hydrogen sulfate
- (1,1-dimethylpiperidin-1-ium-4-yl) 3-methyl-2-phenyl-pentanoate
- 1,4-dihydroquinoxaline-2,3-dione
- ethenyl carbamate
