8-methoxybiphenylen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C3C=CC=C(C3=C21)O
Isomeric SMILES
COC1=CC=CC2=C3C=CC=C(C3=C21)O
InChI
InChI=1S/C13H10O2/c1-15-11-7-3-5-9-8-4-2-6-10(14)12(8)13(9)11/h2-7,14H,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
- biphenylen-1-ol
- 2-chloranyl-3-fluoranyl-5-methyl-pyridine
- 2,4-bis(chloranyl)-5-oxidanylidene-hexanenitrile
- (3R,4R)-3-[(1R)-1-oxidanylethyl]-4-phenyl-azetidin-2-one
- N-(6-nitroso-1,2,3,4-tetrahydropyrazin-5-yl)hydroxylamine
- N-(1,4-dimethyl-6-nitroso-2,3-dihydropyrazin-5-yl)hydroxylamine
- 4,7-dimethyl-5,6-dihydro-[1,2,5]oxadiazolo[3,4-b]pyrazine
- 4,7-dimethyl-3-oxidanidyl-5,6-dihydro-[1,2,5]oxadiazolo[3,4-b]pyrazin-3-ium
- 1-[chloranyl(phenyl)methyl]-4-nitro-benzene
- 3,5-dihydro-1H-imidazo[4,5-c][1,2,5]oxadiazole
