2-[(E)-2-(3,5-dimethoxy-4-propan-2-yl-phenyl)ethenyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C=C(C=C1OC)C=CC2=CC=CO2)OC
Isomeric SMILES
CC(C)C1=C(C=C(C=C1OC)/C=C/C2=CC=CO2)OC
InChI
InChI=1S/C17H20O3/c1-12(2)17-15(18-3)10-13(11-16(17)19-4)7-8-14-6-5-9-20-14/h5-12H,1-4H3/b8-7+
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
- 1-[4-(2,3-dihydro-1-benzothiophen-5-yloxy)pyridin-3-yl]-N-methyl-methanamine
- 3-azanyl-4-cyclohexyl-N-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-butanamide
- 2-[(2S,3R,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]-N-[[(2R,3R,4R,5R)-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-4-methoxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl]ethanamide
- 6-(5-methoxy-1H-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine
- 3-phenethylsulfonyl-1H-pyridazin-6-one
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[2-[2-[[(2S)-2-[2-[[(2S)-5-azanyl-2-[[(2R)-2-[[(2S)-2-azanylpropanoyl]amino]-3-sulfanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]ethanoylamino]-3-methyl-butanoyl]amino]ethanoylamino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid
- (3S,6S,9R,12S,15S,23S)-15-[[(2S)-2-acetamidohexanoyl]amino]-6-[3-[bis(azanyl)methylideneamino]propyl]-9-[(4-hydroxyphenyl)methyl]-12-(1H-imidazol-5-ylmethyl)-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,17-hexakis(oxidanylidene)-1,4,7,10,13,18-hexazacyclotricosane-23-carboxamide
- (5E)-5-[(4-fluorophenyl)methylidene]-1-propyl-2-sulfanylidene-imidazolidin-4-one
- 2-(5-methyl-1-benzothiophen-2-yl)imidazo[1,2-a]pyridine
- 2-[6-(3-methylbut-1-ynyl)-2-oxidanylidene-azepan-1-yl]butanamide
