2,7,8-tris(chloranyl)dibenzofuran-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C3=CC(=C(C=C3OC2=CC(=C1Cl)O)Cl)Cl
Isomeric SMILES
C1=C2C3=CC(=C(C=C3OC2=CC(=C1Cl)O)Cl)Cl
InChI
InChI=1S/C12H5Cl3O2/c13-7-1-5-6-2-9(15)10(16)4-12(6)17-11(5)3-8(7)14/h1-4,16H
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
- 2,3,7,8-tetrakis(chloranyl)dibenzofuran-4-ol
- 2-[diethoxyphosphinothioyl(ethyl)amino]-N-phenyl-N-propan-2-yl-ethanamide; methyl N-(1H-benzimidazol-2-yl)carbamate; N-[2,2,2-tris(chloranyl)-1-[4-[2,2,2-tris(chloranyl)-1-formamido-ethyl]piperazin-1-yl]ethyl]methanamide
- 2-[diethoxyphosphinothioyl(ethyl)amino]-N-phenyl-N-propan-2-yl-ethanamide
- (3R,3aS,6S,6aR)-6-[(2R,3R)-3-(1,3-benzodioxol-5-yl)-6-methoxy-2-(methoxymethyl)-2,3-dihydro-1,4-benzodioxin-7-yl]-3-[(4,6-dimethoxy-1,3-benzodioxol-5-yl)oxy]-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-ol
- (6-methoxy-7-oxidanyl-3,4-dihydroisoquinolin-1-yl)-(4-methoxyphenyl)methanone
- 1-chloranyl-2-[(2-chloranylphenoxy)-propan-2-yl-phosphoryl]oxy-benzene
- 1-chloranyl-4-[(4-chloranylphenoxy)-propan-2-yl-phosphoryl]oxy-benzene
- 1-methoxy-2-[(2-methoxyphenoxy)-propan-2-yl-phosphoryl]oxy-benzene
- 1-methoxy-4-[(4-methoxyphenoxy)-propan-2-yl-phosphoryl]oxy-benzene
- 1-methyl-2-[(2-methylphenoxy)-propan-2-yl-phosphoryl]oxy-benzene
