(5-azanylisoquinolin-3-yl) ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=NC=C2C=CC=C(C2=C1)N
Isomeric SMILES
CC(=O)OC1=NC=C2C=CC=C(C2=C1)N
InChI
InChI=1S/C11H10N2O2/c1-7(14)15-11-5-9-8(6-13-11)3-2-4-10(9)12/h2-6H,12H2,1H3
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
- 3-bromanyl-4-(trifluoromethyl)benzoic acid
- 2-isoquinolin-5-yl-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoic acid
- [3-fluoranyl-4-(4-methylpiperidin-1-yl)phenyl]methanamine
- [3,5-bis(fluoranyl)-4-morpholin-4-yl-phenyl]methanamine
- [4-(azocan-1-yl)-3-fluoranyl-phenyl]methanamine
- 1-[1-(4-bromophenyl)ethyl]-3-(1H-indazol-4-yl)urea
- 3-fluoranylisoquinolin-5-amine
- 8-(2-chlorophenyl)-8-azabicyclo[3.2.1]octane
- 1-[[4-chloranyl-3-(trifluoromethyl)phenyl]methyl]-3-(1-methylindazol-4-yl)urea
- 2-[4-(trifluoromethyl)phenyl]propan-2-amine
