2-[(4-methoxyphenyl)methoxy]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COC2=CC=CC=N2
Isomeric SMILES
COC1=CC=C(C=C1)COC2=CC=CC=N2
InChI
InChI=1S/C13H13NO2/c1-15-12-7-5-11(6-8-12)10-16-13-4-2-3-9-14-13/h2-9H,10H2,1H3
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
- 4-methoxy-2-[[2-[3-(2H-1,2,3,4-tetrazol-5-yl)propoxy]phenoxy]methyl]quinoline
- 2-[(4-phenoxyphenoxy)methyl]quinoline
- 2-[[3-[2-(2H-1,2,3,4-tetrazol-5-yl)ethoxymethyl]phenoxy]methyl]quinoline
- oxan-4-ylmethyl 3-(quinolin-2-ylmethoxy)benzoate
- 2-phenylmethoxyfuran
- 2-(phenylsulfanylmethyl)quinoline
- 2-[[4-(oxolan-2-yloxymethyl)phenoxy]methyl]quinoline
- 5-[4-[3-(quinolin-2-ylmethoxy)phenoxy]butyl]-1,2,3,4-tetrazole-1-carbonitrile
- 2-[[3-[1-(2-methoxycyclopentyl)ethyl]phenoxy]methyl]quinoline-6-carboxylic acid
- N-[2-[3-(quinolin-2-ylmethoxy)phenoxy]ethyl]-1,2,3-triazin-5-amine
