4a,9b-dihydrodibenzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3C=CC=CC3S2
Isomeric SMILES
C1=CC=C2C(=C1)C3C=CC=CC3S2
InChI
InChI=1S/C12H10S/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-9,11H
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
- 6-[1,2-bis(oxidanyl)ethyl]-1,7-bis(4-methylphenyl)-2-oxaspiro[2.4]heptane-4,5,6-triol
- 2-chloranylethanoic acid; 2-chloranylethanol
- azanylidyneazanium; methanesulfonic acid; nitrobenzene
- azanylidyneazanium; 4-methylbenzenesulfonate; methyl 3-oxidanylbenzoate
- 4-methylbenzenesulfonate; 4-nitro-2-oxidanyl-benzenediazonium
- 2-[(4-azanyl-3-oxidanyl-phenyl)methylidene]propanedinitrile
- 4-cyanobenzenediazonium; 4-methylbenzenesulfonate
- azanylidyneazanium; 4-methylbenzenesulfonate; 4-nitrophenol
- azanylidyneazanium; 2-(phenylmethylidene)propanedinitrile; tris(fluoranyl)methanesulfonate
- cyclohexyl 4-azanyl-3-oxidanyl-benzoate
