5-methoxy-2-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC
Isomeric SMILES
COC1=CN=C(C=C1)/C=C\C2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C17H19NO4/c1-19-14-8-7-13(18-11-14)6-5-12-9-15(20-2)17(22-4)16(10-12)21-3/h5-11H,1-4H3/b6-5-
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
- tert-butyl N-[(2S)-1-[(3aS,6S,6aR)-4-ethanoyl-6-ethyl-5-oxidanylidene-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- (2S)-2-acetamido-2-(furan-2-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide
- 2-[5-methoxy-1-(phenylsulfonyl)indol-3-yl]-N-methyl-ethanamine
- (Z)-but-2-enedioic acid; 1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]butan-1-ol
- 1-[bis(4-fluorophenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine dichloride
- (2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2R)-1-[3-[[(1R,2S)-1-[(3S,4R,5R)-5-[3-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-1,3-bis(oxidanyl)-3-oxidanylidene-propan-2-yl]amino]propylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamoylamino]-3-methyl-butanoic acid
- [(5S)-6-[[4-[[6-[[(1S,3S)-10-methoxy-3,5,12-tris(oxidanyl)-3-(2-oxidanylethanoyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]carbamoyloxymethyl]phenyl]amino]-6-oxidanylidene-5-(phenylmethoxycarbonylamino)hexyl]azanium
- 3-[imidazol-1-yl(phenyl)methyl]-1-(4-methylphenyl)sulfonyl-indole
- N,N-dibutyl-3-(2,4-dichlorophenyl)-5-methyl-1-propan-2-yl-pyrazolo[4,3-b]pyridin-7-amine
- 2-[4-[(3-butyl-1-oxidanylidene-8-phenyl-2,4-diazaspiro[4.5]dec-3-en-2-yl)methyl]phenyl]benzoic acid
