1-(2,3-dihydro-1H-inden-2-yl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2CC3=CC=CC=C3C2
Isomeric SMILES
C1CCN(CC1)C2CC3=CC=CC=C3C2
InChI
InChI=1S/C14H19N/c1-4-8-15(9-5-1)14-10-12-6-2-3-7-13(12)11-14/h2-3,6-7,14H,1,4-5,8-11H2
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-piperidin-1-yl-2,3-dihydro-1H-inden-5-amine
- 2-piperidin-1-yl-2,3-dihydro-1H-inden-5-ol
- 1-[3-(3H-inden-1-yl)propyl]piperidine
- 1-(3-piperidin-1-ylpropyl)-2,3-dihydro-1H-inden-2-ol
- 1-(3-piperidin-1-ylpropyl)-2,3,4,7-tetrahydro-1H-inden-2-ol
- 3-(3,4-dihydronaphthalen-1-yl)-N,N-dimethyl-propan-1-amine
- 1-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydronaphthalen-2-ol
- methyl (2R,3R)-3-azanylbicyclo[2.2.2]octane-2-carboxylate
- methyl (2R,3R)-3-[(2-nitrophenyl)amino]bicyclo[2.2.2]octane-2-carboxylate
- (2R,3R)-3-[(2-nitrophenyl)amino]bicyclo[2.2.2]octane-2-carboxylic acid
