9H-benzo[f][2]benzothiol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)C3=CSC=C31
Isomeric SMILES
C1C2=CC=CC=C2C(=O)C3=CSC=C31
InChI
InChI=1S/C12H8OS/c13-12-10-4-2-1-3-8(10)5-9-6-14-7-11(9)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
- 1-acridin-9-yl-2-piperidin-1-yl-ethanol
- 8-(6-methyl-5-oxidanyl-pyridin-2-yl)octanoic acid
- (2-phenyl-4H-[1,3]dioxino[5,4-b]pyridin-6-yl)methanol
- 4-(hydroxymethyl)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ol
- 4-(chloromethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
- ethyl 2-(8-methyl-3-oxidanyl-8-azoniabicyclo[3.2.1]octan-8-yl)ethanoate
- 8-(2-hydroxyethyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol
- methyl 2-(3-chloranyl-8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)ethanoate
- (3-acetyloxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-4-yl)methyl ethanoate
- [3-(chloromethyl)-1-methyl-piperidin-4-yl] ethanoate
