2-[(pyrimidin-2-ylamino)methylidene]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)NC=C(C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CN=C(N=C1)NC=C(C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C8H7N3O4/c12-6(13)5(7(14)15)4-11-8-9-2-1-3-10-8/h1-4H,(H,12,13)(H,14,15)(H,9,10,11)/p-2
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-[(pyrimidin-2-ylamino)methylidene]propanedioic acid
- 2-[4-(trifluoromethylsulfanyl)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
- 2-[4-(trifluoromethyloxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
- (E)-8,8-dimethyl-10-phenyl-dec-9-enoate
- (E)-8,8-dimethyl-10-phenyl-dec-9-enoic acid
- hexanedioic acid; 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol
- propane-1,1-diamine; prop-2-enamide
- butanedioic acid; propane-1,2-diol
- 2-(hydroxymethyl)-2-methyl-propane-1,3-diol; pentanedioic acid
- benzene-1,2,4-tricarboxylic acid; 2-(2-hydroxyethyloxy)ethanol
