3-methoxy-1-[(E)-2-(4-methoxyphenyl)ethenyl]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CC2=NC(=CC3=CC=CC=C32)OC
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/C2=NC(=CC3=CC=CC=C32)OC
InChI
InChI=1S/C19H17NO2/c1-21-16-10-7-14(8-11-16)9-12-18-17-6-4-3-5-15(17)13-19(20-18)22-2/h3-13H,1-2H3/b12-9+
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
- 5-chloranyl-1-methyl-4-[2-(1,2,4-triazol-1-ylmethyl)phenoxy]benzotriazole
- 5-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-5H-[1,4,2]dioxazolo[2,3-b]isoquinoline
- 1-methyl-6-[2-(1,2,4-triazol-1-ylmethyl)-4-(trifluoromethyloxy)phenoxy]benzotriazole
- potassium 4,4-dimethylpiperidine-2,6-dione
- 4-methoxy-N-methyl-2-nitro-3-[2-(1,2,4-triazol-1-ylmethyl)phenoxy]aniline
- [4-(4-acetamido-4-phenyl-piperidin-1-yl)-2-(3,4-dichlorophenyl)-1-(1-phenylpyrazol-3-yl)butyl] ethanoate
- 1-[3-(1,2,4-triazol-1-ylmethyl)phenyl]ethanone
- [2-(3,4-dichlorophenyl)-1-(1-phenylpyrazol-3-yl)pent-4-enyl] ethanoate
- 4-bromanyl-N2-methyl-3-[2-(1,2,4-triazol-1-ylmethyl)phenoxy]benzene-1,2-diamine
- [2-(3,4-dichlorophenyl)-4-oxidanylidene-1-(1-phenyl-1,2,3-triazol-4-yl)butyl] ethanoate
