2-[(2,6-dimethylphenoxy)methyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OCC2=CC=CC=N2
Isomeric SMILES
CC1=C(C(=CC=C1)C)OCC2=CC=CC=N2
InChI
InChI=1S/C14H15NO/c1-11-6-5-7-12(2)14(11)16-10-13-8-3-4-9-15-13/h3-9H,10H2,1-2H3
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
- 3-[(4-fluoranylphenoxy)methyl]-1-methyl-piperidine
- S-(3-phenylphenyl) N,N-dimethylcarbamothioate
- 1,2,3,4,5-pentamethyl-6-phenyl-benzene
- 1,2,3,4-tetramethyl-9H-fluorene
- (E)-1-[(4-nitrophenyl)methoxy]-3-oxidanylidene-2-[2-oxidanylidene-4-(triethylazaniumyl)azetidin-1-yl]pent-1-en-1-olate
- 2-(2-chloroethyl)-1-methyl-piperidine hydrochloride
- (E)-2-methyl-3-oxidanyl-5-phenyl-pent-4-enoic acid
- triethyl-[1-[(E)-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-pent-1-en-2-yl]-4-oxidanylidene-azetidin-2-yl]azanium
- [(1Z)-3-methylbuta-1,3-dienyl]benzene
- [(E)-3-methylidenepent-1-enyl]benzene
