N-(pyridin-4-ylmethyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NCC1=CC=NC=C1
Isomeric SMILES
C=CC(=O)NCC1=CC=NC=C1
InChI
InChI=1S/C9H10N2O/c1-2-9(12)11-7-8-3-5-10-6-4-8/h2-6H,1,7H2,(H,11,12)
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
- 2,2-bis(hydroxymethyl)-N-prop-2-enyl-butanamide
- 4-ethenyl-N-(phenylsulfonyl)benzamide
- 2,2-bis(hydroxymethyl)-N-(phenylmethyl)butanamide
- N-ethyl-2-methyl-N-(4-sulfamoylphenyl)prop-2-enamide
- N-(methoxymethyl)-4-(3-methylbut-3-enyl)benzenesulfonamide
- 4-ethenyl-N-(methoxymethyl)benzenesulfonamide
- N',N'-bis[2-(2-hydroxyethyloxy)ethyl]hexanediamide
- oxepan-2-yl 7-oxidanylheptanoate
- oxiran-2-yl 6-oxidanylhexanoate
- (2Z)-2-[(2Z)-2-[2-chloranyl-3-[(E)-2-[3,3-dimethyl-1-[(4-methylphenyl)methyl]indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1-(2-methoxyethyl)-3,3-dimethyl-indole
