benzo[e][1]benzothiol-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=CS3)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=CS3)O
InChI
InChI=1S/C12H8OS/c13-10-7-14-11-6-5-8-3-1-2-4-9(8)12(10)11/h1-7,13H
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,N-diethyl-N',N'-dipyridin-2-yl-ethane-1,2-diamine dihydrochloride
- N,N-diethyl-N',N'-dipyridin-2-yl-ethane-1,2-diamine
- 4-(2-diazanylethoxy)phenol; sulfuric acid
- 4-(2-diazanylethoxy)phenol
- 6-methylheptyl 3-[bis[[3-(6-methylheptoxy)-3-oxidanylidene-propyl]sulfanyl]-octyl-stannyl]sulfanylpropanoate
- 2-[2,3,4,5,6-pentakis(bromanyl)phenoxy]ethanol
- [2-[(2R,3R)-2-[2,2-bis(chloranyl)ethanoylamino]-3-(4-nitrophenyl)-3-oxidanyl-propoxy]-2-oxidanylidene-ethyl] hexadecanoate
- 2,3,5-tris(chloranyl)-4-propylsulfanyl-pyridine
- diphenyl tridecyl phosphite
- N4-[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]-N1-phenyl-benzene-1,4-diamine
