(E)-3-(pyridin-4-ylamino)prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1NC=CC=O
Isomeric SMILES
C1=CN=CC=C1N/C=C/C=O
InChI
InChI=1S/C8H8N2O/c11-7-1-4-10-8-2-5-9-6-3-8/h1-7H,(H,9,10)/b4-1+
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
- 3-(pyridin-4-ylamino)propan-1-ol
- (3-methyl-1,2-oxazol-5-yl)methyl ethanoate
- 5-azabicyclo[4.2.0]octane
- 5-oxidanyl-1-[(1R)-1-phenylethyl]pyrrolidin-2-one
- 6-methylhepta-1,5-dien-3-ylbenzene
- 2-phenylimidazole-1,5-diamine
- N1,2-diphenylimidazole-1,5-diamine
- 3-oxidanylidene-N-(2-phenyl-3-phenylazanyl-imidazol-4-yl)butanamide
- 3,4-dimethyl-7-phenyl-1,3-dihydroimidazo[1,5-b][1,2,4]triazepin-2-one
- 5-methoxy-7-methyl-2-phenyl-imidazo[4,5-b]pyridin-3-amine
