2,3,4,8-tetramethoxy-1-(3-methylbut-2-enyl)dibenzofuran
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=CCC1=C2C3=C(C=CC(=C3)OC)OC2=C(C(=C1OC)OC)OC)C
Isomeric SMILES
CC(=CCC1=C2C3=C(C=CC(=C3)OC)OC2=C(C(=C1OC)OC)OC)C
InChI
InChI=1S/C21H24O5/c1-12(2)7-9-14-17-15-11-13(22-3)8-10-16(15)26-19(17)21(25-6)20(24-5)18(14)23-4/h7-8,10-11H,9H2,1-6H3
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
- 2-morpholin-4-ylethyl 5-azanyl-1-(2,2-diethoxyethyl)pyrazole-4-carboxylate
- ethyl 2-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-7-methanoyl-6-methyl-pyrazolo[5,1-b][1,3]thiazole-3-carboxylate
- 1-methyl-3-[[2-(phenylmethyl)phenoxy]methyl]quinoxalin-2-one
- N,N'-bis[(4-methoxyphenyl)diazenyl]-N,N'-dimethyl-ethane-1,2-diamine
- [1-phenyl-6-(phenylsulfonyl)hex-4-yn-2-yl] ethanoate
- 1-(4-methoxy-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-1,2-dimethyl-guanidine
- (2R,3S,6S)-6-ethoxy-3-phenylmethoxy-2-(phenylmethoxymethyl)oxane
- 3-[(4R,5R)-4-phenyl-3-(2,4,6-trimethylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]aniline
- 1-[(2S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluoranyl-2,5-dihydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
- (2S,3S)-8-methyl-5-[2-(methylamino)ethyl]-2-(4-methylphenyl)-3-oxidanyl-2,3-dihydro-1,5-benzothiazepin-4-one
