1-[2-(3H-inden-1-yl)ethyl]piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCC2=CCC3=CC=CC=C32
Isomeric SMILES
C1CCN(CC1)CCC2=CCC3=CC=CC=C32
InChI
InChI=1S/C16H21N/c1-4-11-17(12-5-1)13-10-15-9-8-14-6-2-3-7-16(14)15/h2-3,6-7,9H,1,4-5,8,10-13H2
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
- 4-methyl-1-[3-(2-oxidanyl-2,3,4,7-tetrahydro-1H-inden-1-yl)propyl]piperidin-3-ol
- 1-[3-(3H-inden-1-yl)propyl]-4-methyl-3,6-dihydro-2H-pyridine
- 1-[3-(3H-inden-1-yl)propyl]-4-methyl-pyridin-1-ium bromide
- 1-[3-(3H-inden-1-yl)propyl]-4-methyl-pyridin-1-ium
- 4-ethyl-3-methyl-morpholine
- 4-methyl-1-[3-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)propyl]piperidin-3-ol
- butane; carbamoyl bromide
- 3-methyl-2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]pyridine
- 2,3,5,6-tetrakis(fluoranyl)-1-propyl-4-(trifluoromethyl)-2H-pyridine
- 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosakis(fluoranyl)decyl]-4-methyl-pyridine
