3-isoquinolin-4-ylpropanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC=C2CCC(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=NC=C2CCC(=O)[O-]
InChI
InChI=1S/C12H11NO2/c14-12(15)6-5-10-8-13-7-9-3-1-2-4-11(9)10/h1-4,7-8H,5-6H2,(H,14,15)/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
- 3-isoquinolin-4-ylpropanoic acid
- 3-(7-chloranyl-2-methyl-1-oxidanylidene-3-phenyl-isoquinolin-4-yl)propanoate
- 3-(7-chloranyl-2-methyl-1-oxidanylidene-3-phenyl-isoquinolin-4-yl)propanoic acid
- 3-(2-methyl-1-oxidanylidene-3-phenyl-isoquinolin-4-yl)propanoate
- 2-phosphorosoethanoate
- N-methyl-1-(phenylmethyl)piperidin-4-amine; 2-(1,3-thiazol-4-yl)benzenecarbonitrile
- 2-(1,3-thiazol-4-yl)benzenecarbonitrile
- N-methylpiperidin-4-amine; 2-(1,3-thiazol-4-yl)benzenecarbonitrile
- 3-[[1-(phenylmethyl)piperidin-4-yl]amino]-2-(1,3-thiazol-4-yl)benzenecarbonitrile
- 3-azanyl-4-piperidin-4-yl-2-(1,3-thiazol-4-yl)benzenecarbonitrile
