6-ethyl-3-oxidanyl-pyridine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=C(C=C1)O)C=O
Isomeric SMILES
CCC1=NC(=C(C=C1)O)C=O
InChI
InChI=1S/C8H9NO2/c1-2-6-3-4-8(11)7(5-10)9-6/h3-5,11H,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
- (3E)-3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-4-[2-(3-propan-2-ylphenoxy)ethyl]-1H-indol-2-one
- 3-[(2-hydroxyphenyl)methyl]-6-(3-methoxyphenyl)-1,3-dihydroindol-2-one
- 3-cyclopentyl-4-oxidanyl-benzaldehyde
- 3-(2,4-dimethyl-1H-pyrrol-3-yl)-N,N-dimethyl-propanamide
- N-[3-[(4-methoxy-3-thiophen-2-yl-phenyl)methyl]-2-oxidanylidene-1,3-dihydroindol-6-yl]ethanamide
- 4-(5-methanoyl-2,4-dimethyl-1H-pyrrol-3-yl)butanoic acid
- 3-[(4-bromophenyl)methyl]-4-(2-hydroxyethyl)-1,3-dihydroindol-2-one
- (3Z)-3-[(3-fluoranyl-2-oxidanyl-phenyl)methylidene]-6-phenyl-1H-indol-2-one
- N-methyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)methanesulfonamide
- N-[3-[[3-cyclohexyl-4-(2-morpholin-4-ylethoxy)phenyl]methyl]-2-oxidanylidene-1,3-dihydroindol-6-yl]ethanamide
