4-[3-(1H-inden-1-yl)propyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1CCCC2C=CC3=CC=CC=C23
Isomeric SMILES
C1CNCCC1CCCC2C=CC3=CC=CC=C23
InChI
InChI=1S/C17H23N/c1-2-7-17-15(5-1)8-9-16(17)6-3-4-14-10-12-18-13-11-14/h1-2,5,7-9,14,16,18H,3-4,6,10-13H2
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-[(6-methyl-2,3-dihydro-1H-inden-1-yl)methyl]piperidine
- 2-[3-[4-(triphenylmethyl)piperidin-1-yl]propyl]-2,3-dihydro-1H-inden-1-ol
- 4-[3-(1H-inden-1-yl)propyl]piperidine hydrochloride
- 4-[2-(1H-inden-1-yl)ethyl]pyridine
- ethyl (1Z)-N-[[3-chloranyl-4-(4-nitrophenoxy)phenyl]carbamoyl]-2-fluoranyl-benzenecarboximidate
- 4-[3-(1H-inden-1-yl)propyl]piperidine; methanesulfonate
- propan-2-yl (1Z)-N-[[3,5-bis(chloranyl)-4-(4-nitrophenoxy)phenyl]carbamoyl]-2-fluoranyl-benzenecarboximidate
- 4-[1-(2,3-dihydro-1H-inden-1-yl)propyl]piperidine hydrochloride
- 4-[1-(2,3-dihydro-1H-inden-1-yl)propyl]piperidine
- phenyl N'-aminocarbonylcarbamimidothioate
