3-azanyl-6-ethoxy-pyridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=C(C=C1)N)C#N
Isomeric SMILES
CCOC1=NC(=C(C=C1)N)C#N
InChI
InChI=1S/C8H9N3O/c1-2-12-8-4-3-6(10)7(5-9)11-8/h3-4H,2,10H2,1H3
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
- [(2S,3R,4S)-5,5-bis(fluoranyl)dispiro[2.0.2^{4}.1^{3}]heptan-2-yl]methanol
- 4-(trifluoromethyloxy)pyridine
- 2-but-3-en-2-yloxyaniline
- 2-(2-methoxyphenyl)-N-methyl-ethanimine
- 1-(4-methoxyphenyl)-N-methyl-ethenamine
- N-(2-methoxyphenyl)propan-1-imine
- 2-ethenyl-3-methoxy-5-methyl-aniline
- (2S)-5-methoxy-2,3-dihydro-1H-inden-2-amine
- 1,2,3,4,5-pentakis(fluoranyl)cyclopentane
- (1S,4R,5S)-4-fluoranyl-1,5-dimethyl-7,8-dioxabicyclo[3.2.1]octane
