1,2,3-trimethoxy-5-[2-(4-methoxyphenyl)cyclopenten-1-yl]benzene
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Canonical SMILES:
COC1=CC=C(C=C1)C2=C(CCC2)C3=CC(=C(C(=C3)OC)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=C(CCC2)C3=CC(=C(C(=C3)OC)OC)OC
InChI
InChI=1S/C21H24O4/c1-22-16-10-8-14(9-11-16)17-6-5-7-18(17)15-12-19(23-2)21(25-4)20(13-15)24-3/h8-13H,5-7H2,1-4H3
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-(1H-indol-3-yl)ethyl N-[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(phenethylamino)propan-2-yl]carbamate
- propan-2-yl N-[(2S)-3-(1H-indol-3-yl)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]carbamate
- N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indole-3-carboxamide
- 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indole-3-carboxamide
- (3Z)-3-[[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]methylidene]-5-chloranyl-1-methyl-indol-2-one
- (3E)-3-[[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]methylidene]-1-methyl-5-nitro-indol-2-one
- (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-2-ethyl-13-[(2R,4R,5R,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-5-thiophen-2-yl-oxan-2-yl]oxy-3,5,8,10,12,14-hexamethyl-3,4,10-tris(oxidanyl)-1-oxa-6-azacyclopentadecan-15-one
- 1-[3-[3,3-bis(4-methylphenyl)-2-oxidanylidene-5-sulfanylidene-pyrrolidin-1-yl]propyl]-4-(2-chlorophenyl)piperidine-4-carbonitrile
- 1-[3-[3,3-bis(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-oxidanyl-propyl]-4-(2-methylphenyl)piperidine-4-carbonitrile
- (3-methoxyphenyl)-dimethyl-(2-methylprop-2-enyl)azanium bromide

