2-isoquinolin-1-ylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=NC=CC2=CC=CC=C21)C(=O)[O-]
Isomeric SMILES
CCC(C1=NC=CC2=CC=CC=C21)C(=O)[O-]
InChI
InChI=1S/C13H13NO2/c1-2-10(13(15)16)12-11-6-4-3-5-9(11)7-8-14-12/h3-8,10H,2H2,1H3,(H,15,16)/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
- 4-[[1-(6-chloranyl-2-oxidanylidene-chromen-4-yl)piperidin-4-yl]amino]-6-methyl-chromen-2-one
- 2-isoquinolin-1-ylbutanoic acid
- 6-chloranyl-4-[(4-ethanoylphenyl)methyl-piperidin-4-yl-amino]chromen-2-one
- methyl 4-[2,4-bis(chloranyl)thiophen-3-yl]-4-oxidanyl-butanoate
- 6-phenyl-4-[[(E)-3-phenylprop-2-enyl]-piperidin-4-yl-amino]chromen-2-one
- 3-azanyl-2,3-diphenyl-propane-1-sulfonamide
- 4-[(3-chloranyl-4-oxidanyl-phenyl)methyl-piperidin-4-yl-amino]-6-methoxy-chromen-2-one
- (2-azanylcyclopentyl)methanesulfonamide
- ethyl 4-oxidanyl-4-thiophen-2-yl-butanoate
- 4-[[1-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperidin-4-yl]amino]-6-methoxy-chromen-2-one; 2,2,2-tris(fluoranyl)ethanoic acid
