2-piperidin-4-yl-1,3-dihydroisoindole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1N2CC3=CC=CC=C3C2
Isomeric SMILES
C1CNCCC1N2CC3=CC=CC=C3C2
InChI
InChI=1S/C13H18N2/c1-2-4-12-10-15(9-11(12)3-1)13-5-7-14-8-6-13/h1-4,13-14H,5-10H2
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
- N-[2-[4-(4-oxidanylidenequinazolin-3-yl)piperidin-1-yl]ethyl]-N-phenyl-benzamide
- 3-[1-[2,6-bis(chloranyl)-4-nitro-phenyl]piperidin-4-yl]-1,6-dimethyl-quinazoline-2,4-dione
- N-(3-methylpyridin-2-yl)-N-phenyl-propanamide
- tert-butyl N-[1-(2-bromoethyl)piperidin-4-yl]carbamate
- 2-[(2-methylphenyl)-phenyl-amino]ethyl ethanoate
- N-(3-chloranylpropyl)-N-phenyl-pyridin-3-amine
- tert-butyl N-[1-[2-[(3,5-dimethylphenyl)-pyridin-2-yl-amino]ethyl]piperidin-4-yl]carbamate
- N'-(3-azanylpropyl)butane-1,4-diamine trichloride
- 2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl ethanoate
- 2-chloranyl-N-phenyl-N-pyridin-2-yl-ethanamide
