2-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]piperidine
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Canonical SMILES:
C1CCNC(C1)CCC2CCC3=CC=CC=C23
Isomeric SMILES
C1CCNC(C1)CCC2CCC3=CC=CC=C23
InChI
InChI=1S/C16H23N/c1-2-7-16-13(5-1)8-9-14(16)10-11-15-6-3-4-12-17-15/h1-2,5,7,14-15,17H,3-4,6,8-12H2
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-[2-(2,3,4,7-tetrahydro-1H-inden-1-yl)ethyl]piperidine
- 1-[3-(2,3,4,7-tetrahydro-1H-inden-1-yl)propyl]piperidine hydrobromide
- 1-[3-(2,3,4,7-tetrahydro-1H-inden-1-yl)propyl]piperidine
- 1-(1-bromanylpropyl)-1H-indene
- 2-[3-(diethylamino)propyl]-1,2,3,4-tetrahydronaphthalen-1-ol
- 1-cyanopropyl(triphenyl)phosphanium bromide
- 1-cyanopropyl(triphenyl)phosphanium
- butyl 3-(3H-inden-1-yl)propanoate
- (4E)-4-(3,4-dihydro-2H-naphthalen-1-ylidene)butanenitrile
- 3-(4,7-dihydro-3H-inden-1-yl)-N-methyl-N-(phenylmethyl)propan-1-amine

