1-methyl-2-[4-(2,3,4,7-tetrahydro-1H-inden-1-yl)butyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCCC1CCCCC2CCC3=C2CC=CC3
Isomeric SMILES
CN1CCCCC1CCCCC2CCC3=C2CC=CC3
InChI
InChI=1S/C19H31N/c1-20-15-7-6-11-18(20)10-4-2-8-16-13-14-17-9-3-5-12-19(16)17/h3,5,16,18H,2,4,6-15H2,1H3
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
- 3-(3H-inden-1-yl)propan-1-ol
- 1-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]piperidine hydrochloride
- 4-azanyl-3-propyl-6-thiophen-2-yl-1,2,4-triazin-5-one
- 1-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]piperidine
- ethyl (2Z)-2-[(Z)-1-chloranylbut-3-enylidenehydrazinylidene]-2-thiophen-2-yl-ethanoate
- (1E)-1-(3,4-dihydro-1H-naphthalen-2-ylidene)propan-1-amine
- ethyl (2Z)-2-[(Z)-[chloranyl(cyclohexyl)methylidene]hydrazinylidene]-2-thiophen-2-yl-ethanoate
- 2-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-1-methyl-piperidine
- 3-butan-2-yl-4-(methylamino)-6-thiophen-2-yl-1,2,4-triazin-5-one
- 1-(2,3,4,7-tetrahydro-1H-inden-1-yl)piperidine
