4-(3H-inden-1-yl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1C2=CCC3=CC=CC=C32
Isomeric SMILES
C1CNCCC1C2=CCC3=CC=CC=C32
InChI
InChI=1S/C14H17N/c1-2-4-13-11(3-1)5-6-14(13)12-7-9-15-10-8-12/h1-4,6,12,15H,5,7-10H2
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
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-[methyl-(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanamide
- 8-fluoranyl-2-(piperidin-4-ylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole
- N-[2-[methyl-(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-[methyl-(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanamide
- 8-fluoranyl-2-[[1-(triphenylmethyl)piperidin-4-yl]methyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole
- N-[2-[methyl-(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide
- 3-(piperidin-4-ylmethyl)quinoline
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanamide
- [1-(phenylcarbonyl)piperidin-4-yl]-quinolin-3-yl-methanone
- N-[2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide
