2-(7-chloranyldibenzofuran-3-yl)oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1OCCO)OC3=C2C=CC(=C3)Cl
Isomeric SMILES
C1=CC2=C(C=C1OCCO)OC3=C2C=CC(=C3)Cl
InChI
InChI=1S/C14H11ClO3/c15-9-1-3-11-12-4-2-10(17-6-5-16)8-14(12)18-13(11)7-9/h1-4,7-8,16H,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
- N-(4-imidazo[2,1-b][1,3]benzothiazol-2-ylphenyl)-2-oxidanylidene-butanamide
- 7-methyldibenzofuran-3-ol
- 2-(2-azanyl-2H-1,3-benzothiazol-3-yl)-1-phenyl-ethanol hydrochloride
- 3-(3-bromanylpropoxy)-7-chloranyl-dibenzofuran
- N2,N4-bis(3-ethynylphenyl)-6-phenyl-1,3,5-triazine-2,4-diamine
- 2,4-bis(3-ethynylphenoxy)-6-phenyl-1,3,5-triazine
- 4-chloranyl-5-phenyl-1,2,3-triazine
- 2,4-bis(4-ethynylphenyl)-6-phenyl-1,3,5-triazine
- 4-(2-ethynylphenyl)-1,2,3-triazine
- 1-cyclohexylcarbonyl-4-(1-phenylethyl)-2H-pyrazin-3-one
