3-(isoquinolin-1-ylamino)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2NCCCO
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2NCCCO
InChI
InChI=1S/C12H14N2O/c15-9-3-7-13-12-11-5-2-1-4-10(11)6-8-14-12/h1-2,4-6,8,15H,3,7,9H2,(H,13,14)
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-[(2-methylpropan-2-yl)oxycarbonyl-(1-oxidanidylpyridin-1-ium-2-yl)amino]propyl methanesulfonate
- 2-(4-methoxy-2-phenoxy-phenyl)-1-morpholin-4-yl-ethanethione
- 2-(3-fluorophenyl)-6-methoxy-1H-indene
- 2-chloranyl-4-methyl-1-oxidanidyl-pyridin-1-ium hydrochloride
- 3-(3-fluorophenyl)-2-(4-methoxyphenyl)-3-oxidanylidene-propanoic acid
- 2-[4-methoxy-2-(2-methylphenyl)carbonyl-phenyl]ethanoic acid
- 1-(3-fluorophenyl)-6-methoxy-1H-indene
- 2-(4-methoxy-2-phenoxy-phenyl)ethanoic acid
- 2-[2-[2-[6-(methylamino)pyridin-2-yl]ethoxy]-5,6-dihydrobenzo[b][1]benzoxepin-6-yl]ethanoic acid
- 2-(2-oxidanyl-5,6-dihydrobenzo[b][1]benzoxepin-6-yl)ethanoate
