7-(2,2-dimethoxyethyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC(CC1=CC2=C(C=C1)C=CN=C2)OC
Isomeric SMILES
COC(CC1=CC2=C(C=C1)C=CN=C2)OC
InChI
InChI=1S/C13H15NO2/c1-15-13(16-2)8-10-3-4-11-5-6-14-9-12(11)7-10/h3-7,9,13H,8H2,1-2H3
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
- 1-carbamothioyl-3-methyl-urea
- methyl N'-(methylcarbamoyl)carbamimidothioate
- 1-ethoxy-2-isocyanato-ethane
- N-(2-hydroxyethyl)-3-(4-nitrophenyl)propanamide
- 6-(2-chloroethyl)quinoxaline
- 2-(benzotriazol-1-yloxy)-4-[(4-methylphenyl)amino]pyrimidine-5-carboxamide
- 2-(2-azanylethylamino)-4-[(4-methylphenyl)amino]pyrimidine-5-carboxamide
- N4-(3-azanylpropyl)-N7-methyl-1,10-phenanthroline-4,7-dicarboxamide
- 4-azanyl-N-(1,10-phenanthrolin-5-yl)butanamide
- N4,N7-dimethyl-1,10-phenanthroline-4,7-dicarboxamide
