(1,4-dimethylisoquinolin-5-yl) ethanoate
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Canonical SMILES:
CC1=CN=C(C2=C1C(=CC=C2)OC(=O)C)C
Isomeric SMILES
CC1=CN=C(C2=C1C(=CC=C2)OC(=O)C)C
InChI
InChI=1S/C13H13NO2/c1-8-7-14-9(2)11-5-4-6-12(13(8)11)16-10(3)15/h4-7H,1-3H3
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
- 4-(5-methyl-1-benzofuran-2-yl)pyrrolidin-2-one
- [(1S)-1-isoquinolin-3-ylethyl] ethanoate
- (1E,3E)-4-nitro-N-(2-pyridin-4-ylethyl)buta-1,3-dien-1-amine
- 2-(5-methyl-1-oxidanyl-pyrrol-2-yl)-1-phenyl-ethanone
- 2-(hydroxymethyl)-1,2,3,9-tetrahydrocarbazol-4-one
- [2-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]methanol
- 5-(3-methylbut-2-enyl)-1H-indole-2,3-dione
- 7-oxidanyl-2,3,6,7,8,9-hexahydrobenzo[g][1]benzofuran-6-carbonitrile
- (2S)-1-(2-fluorophenyl)-2-(furan-2-yl)propan-2-amine
- 4-(dimethylamino)-1-phenyl-pyrimidin-2-one

