1-[3-(3H-inden-1-yl)propyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCC2=CCC3=CC=CC=C32
Isomeric SMILES
C1CCN(CC1)CCCC2=CCC3=CC=CC=C32
InChI
InChI=1S/C17H23N/c1-4-12-18(13-5-1)14-6-8-16-11-10-15-7-2-3-9-17(15)16/h2-3,7,9,11H,1,4-6,8,10,12-14H2
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
- 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
- 3-[(2-aminophenyl)amino]bicyclo[2.2.2]octane-2-carboxylic acid
- 2-(3-bicyclo[2.2.2]oct-2-enyl)-1H-benzimidazole
- 2-(3-bicyclo[2.2.2]octanyl)-1H-benzimidazole
