2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C=CC2=CN=C(C=N2)OC
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)/C=C\C2=CN=C(C=N2)OC
InChI
InChI=1S/C16H18N2O4/c1-19-13-7-11(8-14(20-2)16(13)22-4)5-6-12-9-18-15(21-3)10-17-12/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
- methyl 2-[4-[(8-butyl-6-oxidanylidene-7,9-diazaspiro[4.4]non-8-en-7-yl)methyl]phenyl]benzoate
- (2S)-2-[2-[[(2S)-2-[2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]imidazol-4-yl]ethanoylamino]-3-methyl-pentyl]-(naphthalen-1-ylmethyl)amino]ethanoylamino]-4-methylsulfanyl-butanoic acid
- 6-[4-(4-bromophenyl)quinazolin-7-yl]oxy-N-methyl-N-prop-2-enyl-hexan-1-amine; (E)-but-2-enedioic acid
- 6-[[3-(4-bromophenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-6-yl]oxy]-N-methyl-N-prop-2-enyl-hexan-1-amine; (E)-but-2-enedioic acid
- 2-azanyl-3-[3,5-bis(iodanyl)-4-[4-oxidanyl-3-[(4-oxidanylidenepyridin-1-yl)methyl]phenoxy]phenyl]propanoic acid
- (4-bromophenyl)-[4-[6-[methyl(3-oxidanylpropyl)amino]hexoxy]phenyl]methanone; (E)-but-2-enedioic acid
- 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]pyrimidine
- N-(cyclopropylmethyl)-3-(2,4-dichlorophenyl)-2-ethyl-5-methyl-N-propyl-pyrazolo[4,3-b]pyridin-7-amine
- 5-methoxy-2-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]pyrimidine
- 6-[[3-(4-bromophenyl)-1-benzothiophen-6-yl]oxy]-N-methyl-N-prop-2-enyl-hexan-1-amine; (E)-but-2-enedioic acid
