1-cyclopentylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=NC=CC3=CC=CC=C32
Isomeric SMILES
C1CCC(C1)C2=NC=CC3=CC=CC=C32
InChI
InChI=1S/C14H15N/c1-2-7-12(6-1)14-13-8-4-3-5-11(13)9-10-15-14/h3-5,8-10,12H,1-2,6-7H2
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-cyclohexyl-3-ethyl-isoquinolin-5-yl)ethanoate
- 2-(1-cyclohexyl-3-ethyl-isoquinolin-5-yl)ethanoic acid
- 2-(1-butan-2-ylisoquinolin-5-yl)ethanenitrile
- 2-[1-[2-(dimethylamino)phenyl]isoquinolin-5-yl]ethanoic acid
- ethyl 2-cyano-2-(1-propan-2-ylisoquinolin-5-yl)propanoate
- N-[2-[2-(hydroxymethyl)phenyl]ethyl]-3-methyl-butanamide
- 2-[3-ethyl-1-(4-methylphenyl)isoquinolin-5-yl]ethanoate
- 2-[3-ethyl-1-(4-methylphenyl)isoquinolin-5-yl]ethanoic acid
- 2-[[2-(trifluoromethyl)phenyl]sulfanylmethyl]pyridine
- 3-(2-chloranyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl methanesulfonate
