2-(diphenoxymethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(C2=CC=CC=N2)OC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)OC(C2=CC=CC=N2)OC3=CC=CC=C3
InChI
InChI=1S/C18H15NO2/c1-3-9-15(10-4-1)20-18(17-13-7-8-14-19-17)21-16-11-5-2-6-12-16/h1-14,18H
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
- 2-(diphenoxymethyl)-6-ethoxy-pyridine
- 2-(diphenoxymethyl)-6-methylsulfanyl-pyridine
- 2-(diphenoxymethyl)-6-prop-2-enoxy-pyridine
- (1R,2R)-4-methyl-1-phenyl-2-(3-piperidin-1-ylpropylamino)pentan-1-ol
- 7-propan-2-yl-1,4-thiazepan-5-one
- 1,4-thiazepane-5-thione
- 4-[(E)-2-(2-chlorophenyl)ethenyl]pyridine
- ethyl 6-ethyl-5-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]pyrido[4,3-d]pyrimidine-7-carboxylate
- 6-[bis(fluoranyl)methylsulfanyl]-1,3,5-triazine-2,4-diamine
- 6-[bis(fluoranyl)methylsulfanyl]-N4-methyl-N2-propyl-1,3,5-triazine-2,4-diamine
