4-(6-phenylmethoxyhexyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCCCCCCC2=CC=NC=C2
Isomeric SMILES
C1=CC=C(C=C1)COCCCCCCC2=CC=NC=C2
InChI
InChI=1S/C18H23NO/c1(4-8-17-11-13-19-14-12-17)2-7-15-20-16-18-9-5-3-6-10-18/h3,5-6,9-14H,1-2,4,7-8,15-16H2
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
- disodium N'-(2-phosphonatosulfanylethyl)propane-1,3-diamine trihydrate
- 2-[bis(trimethylsilyl)amino]arsanylidenephosphanyl-1,3,5-tritert-butyl-benzene
- (2,6-dimethylpyridin-3-yl)methanol
- 2,6-dimethylpyridine-3-carbaldehyde
- bis(2,4,6-trimethylphenyl)germylidene-(2,4,6-tritert-butylphenyl)phosphane
- (2,2,6,6-tetramethylpiperidin-1-yl)methylidynephosphane
- 1-adamantylmethylidynephosphane
- lithium 6-triphenylphosphaniumylhexan-1-olate bromide
- 6-phenylmethoxyhexan-1-ol
- (2,4,6-tritert-butylphenyl)methylidynephosphane
