7-methylbenzo[f][1]benzothiole-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=O)C3=C(C2=O)SC=C3
Isomeric SMILES
CC1=CC2=C(C=C1)C(=O)C3=C(C2=O)SC=C3
InChI
InChI=1S/C13H8O2S/c1-7-2-3-8-10(6-7)12(15)13-9(11(8)14)4-5-16-13/h2-6H,1H3
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
- N'-[(1Z)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]methanesulfonohydrazide
- 2-azanylthiochromeno[3,2-b]pyridin-10-one
- 4-phenylsulfanyl-2,1,3-benzoxadiazole
- tert-butyl 2-ethanoyl-5-oxidanylidene-hexanoate
- (2R)-2-[(S)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-oxidanyl-methyl]-2-methyl-cyclopentan-1-one
- 2-(3,3-dimethylbut-1-ynyl)-2,3-dihydrochromen-4-one
- methyl (2E)-2-[2-(4-methylphenyl)cyclopent-2-en-1-ylidene]ethanoate
- (5S,5aS)-5-phenyl-2,3,4,5,5a,6-hexahydrocyclopenta[b]oxepin-7-one
- 10a-methyl-2,3,4,4a-tetrahydro-1H-phenanthrene-9,10-dione
- 4-hex-5-enylisochromen-3-one
