2-(2-methoxyethoxy)pyridine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=NC=CC(=C1)C#N
Isomeric SMILES
COCCOC1=NC=CC(=C1)C#N
InChI
InChI=1S/C9H10N2O2/c1-12-4-5-13-9-6-8(7-10)2-3-11-9/h2-3,6H,4-5H2,1H3
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
- 6-[[(4E)-4-[azanyl(nitroso)methylidene]-1H-pyridin-2-yl]oxy]-3,4-dihydro-1H-quinolin-2-one
- 4-[(2-chlorophenyl)methoxy]butanoic acid
- 6-[(4-fluorophenyl)amino]pyridine-3-carbothioamide
- 3-[(5-cyano-2-fluoranyl-phenyl)methylsulfonyl]propanoic acid
- N-(3-azanyl-2,6-dimethyl-phenyl)-2-methyl-propanamide
- 2-(4-chloranyl-2,6-dimethyl-phenoxy)pyridine-3-carboximidamide
- 3-(3-ethylphenoxy)propanenitrile
- 2-[(3-methoxyphenyl)methyl]-1,3-benzoxazol-5-amine
- 2-(2-methoxyethoxy)-4-methyl-aniline
- 1-[2,4-bis(fluoranyl)phenyl]pyrazole-4-carbaldehyde
