2,6-diphenoxybenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C(=CC=C2)OC3=CC=CC=C3)C=O
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C(=CC=C2)OC3=CC=CC=C3)C=O
InChI
InChI=1S/C19H14O3/c20-14-17-18(21-15-8-3-1-4-9-15)12-7-13-19(17)22-16-10-5-2-6-11-16/h1-14H
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
- tetraethyl 5',5',8'-trimethyl-6'-phenacyl-spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
- 1-[2,4-bis(fluoranyl)phenyl]-4-(4-methylphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
- 2-phenoxyethyl 3-[4-(azepan-1-ylsulfonyl)phenyl]prop-2-enoate
- phenacyl 4-[[5-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]-5-oxidanylidene-pentanoyl]amino]benzoate
- 1-(1-phenylsulfanylcyclobutyl)benzotriazole
- N-(1-dibutoxyphosphoryl-4-oxidanylidene-naphthalen-1-yl)benzenesulfonamide
- ethyl 1-cyclohexyl-4-[2-(4-methoxyphenyl)-2-methyl-hydrazinyl]-5-oxidanylidene-2H-pyrrole-3-carboxylate
- 1-(2-methyl-1H-indol-3-yl)-2-piperidin-1-yl-ethanol
- 2-[(5,5-dimethyl-3-piperidin-1-ium-1-ylidene-cyclohexen-1-yl)amino]-1-(4-nitrophenyl)propane-1,3-diol
- 3-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-N-(2-methoxyphenyl)benzenesulfonamide
