1-oxidanylthioxanthen-9-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C=CC=C3S2)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C=CC=C3S2)O
InChI
InChI=1S/C13H8O2S/c14-9-5-3-7-11-12(9)13(15)8-4-1-2-6-10(8)16-11/h1-7,14H
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
- ethyl 3-(1-phenylethyl)-2-sulfanylidene-1H-imidazole-4-carboxylate
- dodecyl bis(4-nonylphenyl) phosphite
- (4-nonylphenyl) ditridecyl phosphite
- bis(4-nonylphenyl) tridecyl phosphite
- N-(2-azanyl-6-chloranyl-phenyl)-N-phenyl-ethanamide
- N-(2-chloranyl-6-nitro-phenyl)-N-phenyl-ethanamide
- N-[2,6-bis(chloranyl)phenyl]-N-phenyl-ethanamide
- ethyl 3-(2,6-dimethylhept-5-enyl)oxirane-2-carboxylate
- [3-(4-methylsulfonylphenyl)-3-oxidanyl-propyl] 2-[2,2-bis(chloranyl)ethanoylamino]-2-chloranyl-ethanoate
- (4-chloranyl-2-methyl-6-nitro-phenyl) ethanoate
