1,2,3-trimethoxy-5-[3-(4-methoxyphenyl)propyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCCC2=CC(=C(C(=C2)OC)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)CCCC2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C19H24O4/c1-20-16-10-8-14(9-11-16)6-5-7-15-12-17(21-2)19(23-4)18(13-15)22-3/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
- (E)-3-(4-methoxy-3-nitro-phenyl)-2-phenyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- (E)-3-(3-fluoranyl-4-methoxy-phenyl)-2-phenyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- 1-[2,6-di(propan-2-yl)phenyl]-3-(4-nitro-2-oxidanyl-phenyl)urea
- (2S,3S,4R,5R,6S)-6-methylpiperidine-2,3,4,5-tetrol
- (E)-3-[2,5-bis(oxidanyl)phenyl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- (6R,11aS)-6-(hydroxymethyl)-7,8,10-trimethoxy-9-methyl-1,2,3,6,11,11a-hexahydropyrazino[1,2-b]isoquinolin-4-one
- propan-2-yl (4S,6R,11aS)-4-cyano-7,8,10-trimethoxy-9-methyl-6-(naphthalen-1-ylcarbonyloxymethyl)-1,3,4,6,11,11a-hexahydropyrazino[1,2-b]isoquinoline-2-carboxylate
- propan-2-yl (4S,6R,11aS)-4-cyano-7,8,10-trimethoxy-9-methyl-6-[[(E)-3-phenylprop-2-enoyl]oxymethyl]-1,3,4,6,11,11a-hexahydropyrazino[1,2-b]isoquinoline-2-carboxylate
- (2S,3S,4R,5R)-N-methyl-5-[6-(methylamino)purin-9-yl]-3,4-bis(oxidanyl)thiolane-2-carboxamide
- (2S,3S,4R,5R)-N-ethyl-5-[6-(methylamino)purin-9-yl]-3,4-bis(oxidanyl)thiolane-2-carboxamide
