2-ethyl-1-oxidanyl-pyridin-4-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=N)C=CN1O
Isomeric SMILES
CCC1=CC(=N)C=CN1O
InChI
InChI=1S/C7H10N2O/c1-2-7-5-6(8)3-4-9(7)10/h3-5,8,10H,2H2,1H3
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
- 1-[2,4-bis(fluoranyl)phenyl]-2-imidazol-1-yl-1-[2-(4-pyridin-2-ylphenyl)oxiran-2-yl]ethanol
- (4-methylpyridin-2-yl)methyl ethanoate
- N-(2-ethanoylpyridin-4-yl)ethanamide
- 2-(4-chlorophenyl)-3-phenyl-1-(1,2,4-triazol-1-yl)but-3-en-2-ol
- N-[2-(hydroxymethyl)pyridin-4-yl]ethanamide
- 5-bromanyl-3-butan-2-yl-6-methyl-1H-pyrimidine-2,4-dione
- (6-methoxypyrimidin-4-yl)diazane
- 2-imidazol-1-yl-1-phenyl-1-[2-[2-(trifluoromethyl)phenyl]oxiran-2-yl]ethanol
- N-[2-(1-hydroxyethyl)pyridin-4-yl]ethanamide
- 2-[2,4-bis(fluoranyl)phenyl]-3-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)but-3-en-2-ol
