dibenzothiophene-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(S2)C=C(C=C3)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(S2)C=C(C=C3)C(=O)O
InChI
InChI=1S/C13H8O2S/c14-13(15)8-5-6-10-9-3-1-2-4-11(9)16-12(10)7-8/h1-7H,(H,14,15)
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
- 2,8-dimethyldibenzothiophene 5,5-dioxide
- (E)-3-dibenzothiophen-2-ylprop-2-enoic acid
- 1-(diphenylamino)-5-phenyl-4-(phenylcarbonyl)pyrrole-2,3-dione
- 1-(diphenylamino)-4H-indeno[1,2-b]pyrrole-2,3-dione
- 1-(diphenylamino)-4,5-dihydrobenzo[g]indole-2,3-dione
- 5-phenyl-10H-indeno[1,2-b]indole
- 2-prop-1-en-2-ylfuran
- (Z)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-but-1-ene-1-diazonium
- 2-(4-chloranyl-3-oxidanylidene-butyl)isoindole-1,3-dione
- methyl 2-[4,4-dimethyl-2,6-bis(oxidanylidene)-7-bicyclo[5.1.0]octanyl]ethanoate
