3-(diethoxymethyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1=CC2=CC=CC=C2C=N1)OCC
Isomeric SMILES
CCOC(C1=CC2=CC=CC=C2C=N1)OCC
InChI
InChI=1S/C14H17NO2/c1-3-16-14(17-4-2)13-9-11-7-5-6-8-12(11)10-15-13/h5-10,14H,3-4H2,1-2H3
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
- (3-phenylisoquinolin-4-yl)methyl 2-(trifluoromethyl)benzoate
- (3-phenylisoquinolin-4-yl)methyl 2,6-dimethoxybenzoate
- (3-phenylisoquinolin-4-yl)methyl 4-tert-butylbenzoate
- (3-phenylisoquinolin-4-yl)methyl 2-methoxybenzoate
- (3-phenylisoquinolin-4-yl)methyl 4-methoxybenzoate
- (3-phenylisoquinolin-4-yl)methyl 4-(trifluoromethyl)benzoate
- (3-phenylisoquinolin-4-yl)methyl furan-2-carboxylate
- (3-phenylisoquinolin-4-yl)methyl thiophene-2-carboxylate
- (3-phenylisoquinolin-4-yl)methyl 4-fluoranylbenzoate
- (4-cyano-3-oxidanidyl-4H-imidazol-3-ium-5-yl)methyl 2-(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)ethanoate
