ethyl isoquinoline-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=NC=CC2=CC=CC=C21
Isomeric SMILES
CCOC(=O)C1=NC=CC2=CC=CC=C21
InChI
InChI=1S/C12H11NO2/c1-2-15-12(14)11-10-6-4-3-5-9(10)7-8-13-11/h3-8H,2H2,1H3
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
- N-[(1R)-4-oxidanylidenecyclopent-2-en-1-yl]benzamide
- 4-[(3-azanylpyridin-2-yl)amino]phenol
- 2'-azanylspiro[1,3-dihydroindene-2,4'-1H-imidazole]-5'-one
- ethyl (2R,4S)-2-(hydroxymethyl)-4-methyl-piperidine-1-carboxylate
- (3S)-5-(1-ethoxyethoxy)-3-methyl-3-oxidanyl-pentanenitrile
- 1-methyl-2-propyl-quinolin-4-one
- (4R,5R)-4-phenyl-5-prop-2-enyl-pyrrolidin-2-one
- N-cyclohexyl-1-phenyl-ethanimine
- magnesium ethynyl(trimethyl)silane bromide
- 2-(sulfinylamino)benzoyl chloride
