5-methoxy-2-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C=CC2=NC=C(C=N2)OC
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)/C=C\C2=NC=C(C=N2)OC
InChI
InChI=1S/C16H18N2O4/c1-19-12-9-17-15(18-10-12)6-5-11-7-13(20-2)16(22-4)14(8-11)21-3/h5-10H,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
- 6-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]-N-methyl-N-prop-2-enyl-hexan-1-amine; (E)-but-2-enedioic acid
- 6-[[4-(4-bromophenyl)-1H-2,3-benzoxazin-7-yl]oxy]-N-methyl-N-prop-2-enyl-hexan-1-amine; (E)-but-2-enedioic acid
- (2E,4E)-5-[(3S,4R,6S,9R,10S)-9-butyl-4-[(2E,4E,6S,7S,8E)-10-methoxy-3,7-dimethyl-6-oxidanyl-10-oxidanylidene-deca-2,4,8-trienyl]-9-(4-methoxy-4-oxidanylidene-butanoyl)oxy-3-methyl-5,11-dioxaspiro[5.5]undecan-10-yl]-3-methyl-penta-2,4-dienoic acid
- 6-[4-(6-bromanyl-1,2-benzothiazol-3-yl)phenoxy]-N-methyl-N-prop-2-enyl-hexan-1-amine; (E)-but-2-enedioic acid
- 1-oxidanidyl-4-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]pyridin-1-ium
- 2-[(13S,17R)-13-methyl-3,17-bis(oxidanyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]ethanoic acid
- 2-[4-[(8-butyl-6-oxidanylidene-7,9-diazaspiro[4.4]nonan-9-yl)methyl]phenyl]benzoic acid
- (2S)-2-[2-[[(2S)-3-methyl-2-[2-[3-(naphthalen-2-ylmethyl)imidazol-4-yl]ethanoylamino]pentyl]-(naphthalen-1-ylmethyl)amino]ethanoylamino]-4-methylsulfanyl-butanoic acid
- 2-[4-[(8-butyl-6-oxidanylidene-7,9-diazaspiro[4.4]nonan-7-yl)methyl]phenyl]benzoic acid
- N,N'-bis[6-[(2-methoxyphenyl)methylamino]hexyl]-N,N'-dimethyl-octane-1,8-diamine
