benzo[f][1]benzothiol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C2=CC3=CC=CC=C3C=C2S1
Isomeric SMILES
C1C(=O)C2=CC3=CC=CC=C3C=C2S1
InChI
InChI=1S/C12H8OS/c13-11-7-14-12-6-9-4-2-1-3-8(9)5-10(11)12/h1-6H,7H2
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
- propan-2-yl 3-acetyloxy-3-methyl-4-oxidanylidene-2H-pyran-6-carboxylate
- 2-(1H-indol-3-yl)-2,3-dihydro-1H-perimidine
- 2-(4-bromophenyl)-1H-perimidine
- 2-pyrrol-2-ylidene-1,3-dihydroperimidine
- 2-cyclohexyl-2-phenyl-ethanal
- 2-phenyl-3a,7a-dihydroisoindole-1,3-dione
- 3a,7a-dihydro-3H-2-benzofuran-1-one
- 1,3,3a,7a-tetrahydro-2-benzofuran
- 3,5-diethyl-1-propyl-1,2,4-triazole
- (2S)-1-pentoxypropan-2-ol
