1-pentan-3-ylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C1=NC=CC2=CC=CC=C21
Isomeric SMILES
CCC(CC)C1=NC=CC2=CC=CC=C21
InChI
InChI=1S/C14H17N/c1-3-11(4-2)14-13-8-6-5-7-12(13)9-10-15-14/h5-11H,3-4H2,1-2H3
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
- 2,2-dimethyl-N-[2-(2-methylphenyl)ethyl]propanamide
- 2-[1-(4-bromophenyl)isoquinolin-5-yl]butanoic acid
- 2-[1-(4-methylphenyl)isoquinolin-5-yl]propanoic acid
- 2-[1-(4-dimethylaminophenyl)-3-ethyl-isoquinolin-5-yl]ethanoate
- 2-[1-(4-dimethylaminophenyl)-3-ethyl-isoquinolin-5-yl]ethanoic acid
- 5-chloranyl-1-cyclohexyl-3,4-dihydroisoquinoline
- 2-[1-(4-bromophenyl)isoquinolin-5-yl]propanenitrile
- 2-[1-[2-(dimethylamino)phenyl]isoquinolin-5-yl]propanoic acid
- 2-[1-(4-aminophenyl)-3-ethyl-isoquinolin-5-yl]ethanoate
- 2-[1-(4-aminophenyl)-3-ethyl-isoquinolin-5-yl]ethanoic acid
