2-(4-methylpentyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC1CCCCN1
Isomeric SMILES
CC(C)CCCC1CCCCN1
InChI
InChI=1S/C11H23N/c1-10(2)6-5-8-11-7-3-4-9-12-11/h10-12H,3-9H2,1-2H3
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
- phenyl cyclohexa-2,5-diene-1-carboxylate
- 4-chloranyl-1,3,4-triphenyl-butan-2-one
- 2-phenyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine; 2,4,6-trinitrophenol
- 2-phenyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
- 3-methoxy-4-nitro-benzene-1,2-diol
- 4-azanyl-9-methoxy-8H-cyclopenta[g]chromen-2-one
- 3-methoxy-5-nitro-benzene-1,2-diol
- 6-ethoxy-2,3,5-trimethoxy-phenanthrene
- 2,3,10,11,12-pentamethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one
- 2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide
