N-(1,2-dihydropyridin-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1C=CC=CN1
Isomeric SMILES
CC(=O)NC1C=CC=CN1
InChI
InChI=1S/C7H10N2O/c1-6(10)9-7-4-2-3-5-8-7/h2-5,7-8H,1H3,(H,9,10)
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
- 4-(5-methyl-6-oxidanylidene-5,5a,7,8-tetrahydroimidazo[4,5-g][1,2]benzoxazin-6-ium-2-yl)phenol
- 3-[[4,6-bis(2-carboxyethylamino)-1,3,5-triazin-2-yl]amino]propanoic acid; 2-[[4,6-bis(carboxymethylamino)-1,3,5-triazin-2-yl]amino]ethanoic acid; 4-[[4,6-bis[(3-methyl-4-oxidanyl-4-oxidanylidene-butyl)amino]-1,3,5-triazin-2-yl]amino]-2-methyl-butanoic acid; 4-[[4,6-bis[(4-oxidanyl-4-oxidanylidene-butyl)amino]-1,3,5-triazin-2-yl]amino]butanoic acid; 6-[[4,6-bis[(6-oxidanyl-6-oxidanylidene-hexyl)amino]-1,3,5-triazin-2-yl]amino]hexanoic acid
- 1-(bromomethylsulfanyl)cyclohexa-1,3-diene
- 4-[[4,6-bis[(4-oxidanyl-4-oxidanylidene-butyl)amino]-1,3,5-triazin-2-yl]amino]butanoic acid
- 2-pyridin-2-yl-7H-1,2-benzoxazin-6-one
- 4-[[4,6-bis[(3-methyl-4-oxidanyl-4-oxidanylidene-butyl)amino]-1,3,5-triazin-2-yl]amino]-2-methyl-butanoic acid
- 6-(1,3,5-triazin-2-ylamino)hexanoic acid
- 2-azanylethanol; 3-azanylpropan-1-ol; 2-(dibutylamino)ethanol; 2-(dimethylamino)ethanol; 1-(dimethylamino)propan-2-ol; 2-(hexylamino)butan-1-ol
- 2-(3,5-dimethylphenoxy)-4-(trifluoromethyl)-1,3-thiazole
- (3E)-henicosa-1,3-dien-11-one
