6-ethyldibenzothiophen-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1SC3=C2C=CC=C3O
Isomeric SMILES
CCC1=CC=CC2=C1SC3=C2C=CC=C3O
InChI
InChI=1S/C14H12OS/c1-2-9-5-3-6-10-11-7-4-8-12(15)14(11)16-13(9)10/h3-8,15H,2H2,1H3
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
- 2-[(5-ethylthiophen-2-yl)methyl]propanedioic acid
- 2-ethyl-11-methyl-1,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]indole
- 5,6-diethyl-3-(6-methylpyridin-2-yl)-1,2,4-triazine
- 2-ethyl-5-phenylmethoxy-phenol
- 2-(6-ethyl-5-methyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazole
- 4-(1-ethylimidazo[4,5-c]pyridin-2-yl)-1H-pyrazol-5-amine
- 4-ethyl-2-heptan-3-yl-3-nitroso-1,3-oxazolidine
- 4-ethyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},2,4-benzothiadiazin-7-ol
- (5S)-5-[[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]methyl]oxolan-2-one
- 2-ethyl-3-methoxy-6-phenyl-phenol
