4-(2-methoxyethoxy)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=CC=NC=C1
Isomeric SMILES
COCCOC1=CC=NC=C1
InChI
InChI=1S/C8H11NO2/c1-10-6-7-11-8-2-4-9-5-3-8/h2-5H,6-7H2,1H3
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
- 11-(1-methylpiperidin-4-ylidene)-5,6-dihydropyrrolo[2,1-b][3]benzazepine
- ethanedioic acid; 11-(1-methylpiperidin-4-ylidene)-5,6-dihydropyrrolo[2,1-b][3]benzazepine
- 11-(1-methylpiperidin-4-ylidene)pyrrolo[2,1-b][3]benzazepine
- ethanedioic acid; 11-(1-methylpiperidin-4-ylidene)pyrrolo[2,1-b][3]benzazepine
- 11-(1-methylpiperidin-4-ylidene)pyrrolo[2,1-b][3]benzazepine-9-carbonitrile
- 11-(1-methylpiperidin-4-ylidene)-5,6-dihydropyrrolo[2,1-b][3]benzazepine-9-carbonitrile
- N-[1-oxidanylidene-6-phenoxy-2,2-bis(phenylsulfanyl)-3H-inden-5-yl]methanesulfonamide
- 5-nitro-6-phenoxy-2,3-dihydro-1H-indene-1-carbonitrile
- 5-azanyl-6-phenoxy-2,3-dihydro-1H-indene-1-carbonitrile
- N-(1-cyano-6-phenoxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide
