2,3-bis(azanyl)-6-oxidanyl-1H-pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=C(C1=O)N)N)O
Isomeric SMILES
C1=C(NC(=C(C1=O)N)N)O
InChI
InChI=1S/C5H7N3O2/c6-4-2(9)1-3(10)8-5(4)7/h1H,6H2,(H4,7,8,9,10)
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
- methyl 2-[4-[[3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-bromanyl-phenoxy]ethanoate
- N-[5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide
- 3-bromanyl-4,6-dimethyl-2-nitro-benzenediazonium
- N-(4-chloranyl-2-methyl-phenyl)-2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide
- 2-[[1-(5-chloranyl-2-methoxy-4-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine
- 4-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenol
- 6,7-dimethoxy-1-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline
- 6,7-diethoxy-1-(4-ethoxy-2-propan-2-yl-phenyl)-1,2,3,4-tetrahydroisoquinoline
- 4-(2-chloranyl-4-fluoranyl-phenyl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-2-amine
- methyl 4-[10,15,20-tris(4-methoxycarbonylphenyl)porphyrin-22,24-diid-5-yl]benzoate; nickel(2+)
