thioxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3S2
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3S2
InChI
InChI=1S/C13H8OS/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H
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
- carbononitridic chloride
- carbononitridic iodide
- 4-[C-(4-dimethylaminophenyl)carbonimidoyl]-N,N-dimethyl-aniline
- N-(2-nitrosocyclohexen-1-yl)hydroxylamine
- 2,3-dihydro-1,4-benzodioxine
- 2-[(4-dimethylaminophenyl)diazenyl]benzoic acid
- 2-(diethylaminomethyl)-4-[3-(diethylaminomethyl)-4-oxidanyl-5-prop-2-enyl-phenyl]-6-prop-2-enyl-phenol
- 2,4,6-triphenyl-1,3,5-triazine
- N,N-dimethyl-N'-phenyl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine
- N,N-bis(2-chloroethyl)naphthalen-2-amine
