2-[2-(4-phenoxyphenoxy)ethoxy]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCOC3=CC=CC=N3
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCOC3=CC=CC=N3
InChI
InChI=1S/C19H17NO3/c1-2-6-17(7-3-1)23-18-11-9-16(10-12-18)21-14-15-22-19-8-4-5-13-20-19/h1-13H,14-15H2
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-[(4-phenylphenyl)carbamoyl]cyclopentene-1-carboxylic acid
- 1-(2-methoxyphenyl)-3-(2-methylquinolin-4-yl)urea
- 8-methyl-3-(oxidanylamino)-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one
- 1-(2-azanylpyrimidin-5-yl)-3-cyano-2-(1-phenylcyclobutyl)guanidine
- N6-cyclopropyl-2-(3-fluorophenyl)-N4-methyl-quinoline-4,6-diamine
- 1-(6-methoxynaphthalen-2-yl)-2-methyl-1-pyridin-3-yl-propan-1-ol
- (7S,8S,9R)-2,3,7-trimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-ol
- 1-azanyl-3-[[2-(4-methylphenyl)quinolin-4-yl]amino]propan-2-ol
- 1-(2-tert-butyl-5-cyano-phenyl)-3-(phenylmethyl)urea
- N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,3-dihydroindole-1-carboxamide
