4,4-dimethoxy-2,6-diphenyl-pyran
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Descriptors Computed from Structure
Canonical SMILES:
COC1(C=C(OC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)OC
Isomeric SMILES
COC1(C=C(OC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)OC
InChI
InChI=1S/C19H18O3/c1-20-19(21-2)13-17(15-9-5-3-6-10-15)22-18(14-19)16-11-7-4-8-12-16/h3-14H,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-azanyl-3-methylsulfanyl-[1,2]thiazolo[4,5-b]pyrazine-5-carbonitrile
- (3,3-dimethyloxiran-2-yl)-methylimino-oxidanylidene-phenyl-$l^{6}-sulfane
- dimethyl 3-chloranylcyclopropane-1,2-dicarboxylate
- methyl 9-oxidanyltridec-12-enoate
- cyclooctatetraenyl(diphenyl)phosphane
- 9-bromanyl-2,2,5,6,6-pentamethyl-nonan-3-one
- (3Z)-3-[[(phenylmethyl)amino]methylidene]pyran-2,6-dione
- 5-(aziridin-1-ylcarbonyl)pyran-2-one
- methyl 5-phenyl-2,3-dihydrothiophene-4-carboxylate
- [(1E,3E)-4-phenylsulfanylbuta-1,3-dienyl] ethanoate
