1-(3,4-diethoxyphenyl)-6,7-diethoxy-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C2=NC=CC3=CC(=C(C=C32)OCC)OCC)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C2=NC=CC3=CC(=C(C=C32)OCC)OCC)OCC
InChI
InChI=1S/C23H27NO4/c1-5-25-19-10-9-17(14-20(19)26-6-2)23-18-15-22(28-8-4)21(27-7-3)13-16(18)11-12-24-23/h9-15H,5-8H2,1-4H3
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
- S-methyl 2-propoxypropanethioate
- [3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,18,18,18-dotriacontakis(fluoranyl)-17-(trifluoromethyl)octadecyl] 2-methylprop-2-enoate
- 1-(4-methoxyphenyl)-N-[(E)-(1-methylpyridin-1-ium-4-yl)methylideneamino]methanamine chloride
- 1-(4-methoxyphenyl)-N-[(E)-(1-methylpyridin-1-ium-4-yl)methylideneamino]methanamine
- N-methyl-4-[(3-methyl-1,3-thiazol-3-ium-2-yl)diazenyl]-N-phenyl-aniline hydroxide
- [4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-henicosakis(fluoranyl)-2-oxidanyl-tridecyl] dihydrogen phosphate
- 1,4-bis(azanyl)-2,3,5-tris(chloranyl)-8-oxidanyl-anthracene-9,10-dione
- [(2-hydroxyphenyl)-(3-methoxyphenoxy)methyl] ethanoate
- 1,3-bis(oxidanyl)propan-2-yl 2-bromanylethanoate
- bis(2-hydroxyethyl)-[5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,14-icosakis(fluoranyl)-3-oxidanyl-13-(trifluoromethyl)tetradecyl]azanium iodide
