4-[6-(oxan-2-yloxy)hexyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCCCCCC2=CC=NC=C2
Isomeric SMILES
C1CCOC(C1)OCCCCCCC2=CC=NC=C2
InChI
InChI=1S/C16H25NO2/c1(3-7-15-9-11-17-12-10-15)2-5-13-18-16-8-4-6-14-19-16/h9-12,16H,1-8,13-14H2
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
- tert-butyl N-[(2R)-3-methyl-1-phenyl-butan-2-yl]carbamate
- 5,5-dimethyl-2,2-diphenyl-3,4-dihydropyridine
- 4-(4-phenylpiperazin-1-yl)butanethioamide
- 2,5-dimethyl-3,4-bis(methylsulfanyl)-1-phenyl-pyrrole
- 2-dodecyl-1,4-dimethyl-pyrrole
- 4-[2,5-bis(chloranyl)phenyl]-3-chloranyl-2-oxidanyl-cyclobut-2-en-1-one
- (E)-4,4-bis(fluoranyl)-N,N-dimethyl-5-oxidanylidene-undec-2-enamide
- methyl 8-nitro-9-oxidanyl-undecanoate
- (3R,4R)-1-(4-methoxyphenyl)-3-methyl-4-[(1R)-1-oxidanylbut-3-enyl]azetidin-2-one
- 1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)methanimine oxide
