3-[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=CN=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCOC3=CN=CC=C3
InChI
InChI=1S/C19H17NO3/c1-2-5-17(6-3-1)23-18-10-8-16(9-11-18)21-13-14-22-19-7-4-12-20-15-19/h1-12,15H,13-14H2
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
- (3Z)-3-[[1,4-bis(oxidanyl)-5,6,7,8-tetrahydronaphthalen-2-yl]methylidene]-1H-indol-2-one
- methyl 2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-phenyl-propanoyl]amino]ethanoate
- (6-methyl-1-morpholin-4-yl-1,3-dihydrofuro[3,4-c]pyridin-7-yl) N,N-dimethylcarbamate
- N-[2-(2-methoxyphenyl)ethyl]-1,8-naphthyridine-2-carboxamide
- N-(4-methylphenyl)-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)benzamide
- 2-[2-[2-(2-carboxyethylamino)ethanoylamino]ethylamino]-4-sulfanyl-butanoic acid
- (4Z)-4-[(1-methylindol-3-yl)methylidene]-3-thiophen-2-yl-1H-pyrazol-5-one
- 10-[(4-methyl-2-oxidanyl-phenyl)amino]-10-oxidanylidene-decanoic acid
- 6-(2,5-dimethylpiperazin-1-yl)benzo[b][1,4]benzoxazepine
- 3-(4,5-dihydro-1H-imidazol-2-yl)-2-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinoline
