1-methylthioxanthen-9-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)SC3=CC=CC=C3C2=O
Isomeric SMILES
CC1=C2C(=CC=C1)SC3=CC=CC=C3C2=O
InChI
InChI=1S/C14H10OS/c1-9-5-4-8-12-13(9)14(15)10-6-2-3-7-11(10)16-12/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
- 3-ethylthioxanthen-9-one
- 2-azanyl-3-[5,6-bis(oxidanyl)-1H-indol-3-yl]propanoic acid
- 1-ethylthioxanthen-9-one
- 2-[(4-azanyl-3-chloranyl-phenyl)-(2-hydroxyethyl)amino]ethanol
- 2,5-dimethylpyrazolo[1,5-a]pyrimidine-3,7-diamine
- 2-[(7-azanylpyrazolo[1,5-a]pyrimidin-3-yl)amino]ethanol
- 2-methylbenzo[b][1]benzothiepine
- (2-ethanoylphenyl) 3-chloranylbenzoate
- 1,1,2,3,4-pentamethylcyclopenta[b]quinoxalin-4-ium tetrafluoroborate
- 3-phenyl-1,3-oxazol-2-one
