1-butylisoquinolin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC=C(C2=CC=CC=C21)O
Isomeric SMILES
CCCCC1=NC=C(C2=CC=CC=C21)O
InChI
InChI=1S/C13H15NO/c1-2-3-8-12-10-6-4-5-7-11(10)13(15)9-14-12/h4-7,9,15H,2-3,8H2,1H3
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
- 1-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]isoquinoline
- 1-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]isoquinoline
- 1-[1,1,2,2,2-pentakis(fluoranyl)ethyl]isoquinoline
- 1-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-4-[1-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1,2-dihydroisoquinolin-4-yl]isoquinoline
- 1-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-4-[1-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1,2,3,4-tetrahydroisoquinolin-4-yl]isoquinoline
- 1-methyl-4-(1-methylisoquinolin-4-yl)isoquinoline
- [1-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]isoquinolin-4-yl] ethanoate
- ethyl N-[(2-phenyl-3H-1,5-benzodiazepin-4-yl)amino]carbamate
- ethyl N-[[2-(4-methylphenyl)-3H-1,5-benzodiazepin-4-yl]amino]carbamate
- ethyl N-[[2-(4-methoxyphenyl)-3H-1,5-benzodiazepin-4-yl]amino]carbamate
