7,8,9,10-tetrahydronaphtho[2,3-b][1]benzothiole
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Canonical SMILES:
C1CCC2=C(C1)C=C3C4=CC=CC=C4SC3=C2
Isomeric SMILES
C1CCC2=C(C1)C=C3C4=CC=CC=C4SC3=C2
InChI
InChI=1S/C16H14S/c1-2-6-12-10-16-14(9-11(12)5-1)13-7-3-4-8-15(13)17-16/h3-4,7-10H,1-2,5-6H2

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
- 7,8-dimethylnaphtho[2,3-b][1]benzothiole
- 6,7-dimethylnaphtho[2,3-b][1]benzothiole
- 5-(4-aminophenyl)sulfonylpyridin-2-amine
- 2,2-bis(4-methoxyphenyl)ethanenitrile
- 1-chloranyl-4-(4-chlorophenyl)sulfinylsulfinyl-benzene
- 4-chloranyl-N-(4-chlorophenyl)aniline
- diethyl 2-[2-azanyl-4,7-bis(oxidanylidene)-1,8-dihydropteridin-6-yl]butanedioate
- 2,2-bis(chloranyl)-N-(2-oxidanyl-1,2-diphenyl-ethyl)ethanamide
- 4-[2-(4-cyanophenyl)propan-2-yl]benzenecarbonitrile
- 8-[[5-(dimethylamino)quinolin-8-yl]methyl]-N,N-dimethyl-quinolin-5-amine