3H-thioxanthene-2,9-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C(=CC1=O)C(=O)C3=CC=CC=C3S2
Isomeric SMILES
C1C=C2C(=CC1=O)C(=O)C3=CC=CC=C3S2
InChI
InChI=1S/C13H8O2S/c14-8-5-6-12-10(7-8)13(15)9-3-1-2-4-11(9)16-12/h1-4,6-7H,5H2
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
- 5-(3,7,11-trimethyldodecoxy)furan-2-carbaldehyde
- 3-methylidenepentanoate
- 3-methylpent-4-enoate
- (E)-3-methylpent-3-enoate
- butanoate; rhodium(3+)
- 2-[methyl-(3-methyl-2-oxidanyl-phenyl)amino]ethanoic acid
- 2-(1-oxidanylbutan-2-ylamino)butan-1-ol
- 2-[2-hydroxyethyl(tetradecyl)amino]ethanoic acid
- [(E)-dec-7-en-3-yl] methanoate
- 2-ethylhexadecan-1-amine
