2,4-dimethoxydibenzofuran-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)C3=CC=CC=C3O2)OC)O
Isomeric SMILES
COC1=C(C(=C2C(=C1)C3=CC=CC=C3O2)OC)O
InChI
InChI=1S/C14H12O4/c1-16-11-7-9-8-5-3-4-6-10(8)18-13(9)14(17-2)12(11)15/h3-7,15H,1-2H3
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
- 6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-naphthalene
- 2-methyl-1-phenyl-naphthalene
- [ethanoyl-(7-ethanoyl-9H-fluoren-2-yl)amino] ethanoate
- [ethanoyl-(7-methoxy-9H-fluoren-2-yl)amino] ethanoate
- N-(7-fluoranyl-1-methylsulfanyl-9H-fluoren-2-yl)ethanamide
- N-(7-bromanyl-1-methylsulfanyl-9H-fluoren-2-yl)ethanamide
- N-(7-bromanyl-3-methylsulfanyl-9H-fluoren-2-yl)ethanamide
- N-(7-methoxy-1-methylsulfanyl-9H-fluoren-2-yl)ethanamide
- N-(7-methoxy-3-methylsulfanyl-9H-fluoren-2-yl)ethanamide
- 7-fluoranyl-1-methylsulfanyl-9H-fluoren-2-amine
