1-butan-2-ylisoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=NC=CC2=CC=CC=C21
Isomeric SMILES
CCC(C)C1=NC=CC2=CC=CC=C21
InChI
InChI=1S/C13H15N/c1-3-10(2)13-12-7-5-4-6-11(12)8-9-14-13/h4-10H,3H2,1-2H3
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
- 2-(1-butylisoquinolin-5-yl)ethanoic acid
- 2-(1-tert-butylisoquinolin-5-yl)ethanoic acid
- 2-(1-cyclohexylisoquinolin-5-yl)ethanamide
- 2-[1-(3-bromophenyl)isoquinolin-5-yl]ethanoic acid
- 2-(1-pentan-2-ylisoquinolin-5-yl)ethanoic acid
- 5-chloranyl-1-phenyl-3,4-dihydro-2H-quinoline
- N-[2-[2-(hydroxymethyl)phenyl]ethyl]butanamide
- 2-[1-(4-chlorophenyl)-3-methyl-isoquinolin-5-yl]ethanoate
- 2-[1-(4-chlorophenyl)-3-methyl-isoquinolin-5-yl]ethanoic acid
- 2-[1-[4-(methylamino)phenyl]isoquinolin-5-yl]propanoic acid
