N-(6-cyano-7-oxidanylidene-8H-1,8-naphthyridin-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=NC2=C(C=C1)C=C(C(=O)N2)C#N
Isomeric SMILES
CC(=O)NC1=NC2=C(C=C1)C=C(C(=O)N2)C#N
InChI
InChI=1S/C11H8N4O2/c1-6(16)13-9-3-2-7-4-8(5-12)11(17)15-10(7)14-9/h2-4H,1H3,(H2,13,14,15,16,17)
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
- N-(6-butyl-7-oxidanylidene-5-pentyl-8H-1,8-naphthyridin-2-yl)pentanamide
- (16-oxidanylidene-16-prop-2-enoxy-hexadecyl) (4aS,7S)-1-azanyl-3-[(4R)-4-[tert-butyl(dimethyl)silyl]oxypentyl]-7-[[2-[(Z,5S)-5-tri(propan-2-yl)silyloxyhept-3-enyl]-1,3-dioxolan-2-yl]methyl]-4a,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-4-carboxylate hydrochloride
- prop-2-enyl (4aS,7S)-1-azanyl-3-[(4R)-4-[tert-butyl(dimethyl)silyl]oxypentyl]-7-(2-hydroxyethyl)-4a,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-4-carboxylate hydrochloride
- prop-2-enyl (4aS,7S)-1-azanyl-3-[(4R)-4-[tert-butyl(dimethyl)silyl]oxypentyl]-7-(2-hydroxyethyl)-4a,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-4-carboxylate
- (5E)-3-(2-chlorophenyl)-1,1-bis(oxidanylidene)-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-1,3-thiazolidin-4-one
- (5E)-3-(3-nitrophenyl)-1,1-bis(oxidanylidene)-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-1,3-thiazolidin-4-one
- (16-oxidanylidene-16-prop-2-enoxy-hexadecyl) (7S)-3-[(4R)-4-[tert-butyl(dimethyl)silyl]oxypentyl]-1-oxidanylidene-7-[[2-[(Z,5S)-5-tri(propan-2-yl)silyloxyhept-3-enyl]-1,3-dioxolan-2-yl]methyl]-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carboxylate
- (2Z)-2-hydroxyiminochromene-3-carboxamide
- 6-hexyl-3-imidazo[2,1-b][1,3]benzothiazol-2-yl-7-oxidanyl-chromen-2-one
- (1R,2S,3R,5S)-3-[6-(cyclopropylamino)purin-9-yl]-5-(oxidanylamino)cyclopentane-1,2-diol
