1-(aminomethyl)-6,7-dimethoxy-isoquinoline-4-carbaldehyde chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=CN=C2CN)C=O)OC.[Cl-]
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=CN=C2CN)C=O)OC.[Cl-]
InChI
InChI=1S/C13H14N2O3.ClH/c1-17-12-3-9-8(7-16)6-15-11(5-14)10(9)4-13(12)18-2;/h3-4,6-7H,5,14H2,1-2H3;1H/p-1
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
- 8-methyl-6-[2-methyl-4-(phenylcarbonyl)imidazol-1-yl]-1H-quinolin-2-one
- 1-(aminomethyl)-6,7-dimethoxy-isoquinoline-4-carbaldehyde
- 8-methyl-6-[2-methyl-4-(2-methylpropanoyl)imidazol-1-yl]-1H-quinolin-2-one
- 1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-3-prop-2-enyl-pyrimidine-2,4-dione
- ethyl 1-(2-azanylethyl)-6,7-dimethoxy-isoquinoline-4-carboxylate; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-[2-[4-(4-cyanophenyl)phenoxy]ethyl]-1-oxidanyl-urea
- ethyl 1-(2-azanylethyl)-6,7-dimethoxy-isoquinoline-4-carboxylate
- (4R)-4-[(3R,5S,7R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-(2-iodanyl-4-sulfamoyl-phenyl)pentanamide
- 1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-3-[2-[3-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethyl]-5-methyl-pyrimidine-2,4-dione
- (4R)-N-(2-bromanyl-4-sulfamoyl-phenyl)-4-[(3R,5S,7R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanamide
