1-[2-(2,3,4,7-tetrahydro-1H-inden-1-yl)ethyl]piperidine
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Canonical SMILES:
C1CCN(CC1)CCC2CCC3=C2CC=CC3
Isomeric SMILES
C1CCN(CC1)CCC2CCC3=C2CC=CC3
InChI
InChI=1S/C16H25N/c1-4-11-17(12-5-1)13-10-15-9-8-14-6-2-3-7-16(14)15/h2-3,15H,1,4-13H2
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-(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
- 1-(3-pyrrolidin-1-ylpropyl)-2,3,4,5,6,7-hexahydro-1H-indene-3a,5,6,7a-tetrol

