2-azanylpyrimidine-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1C(=O)O)N
Isomeric SMILES
C1=CN=C(N=C1C(=O)O)N
InChI
InChI=1S/C5H5N3O2/c6-5-7-2-1-3(8-5)4(9)10/h1-2H,(H,9,10)(H2,6,7,8)
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-(1-phenylethoxy)-3,5,7,9-tetraza-8-azanidabicyclo[4.3.0]nona-1(9),2,4,6-tetraen-4-amine; 7-(1-phenylethoxy)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine; tetrabutylazanium
- 7-(1-phenylethoxy)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
- 4-azanyl-1,2,5-thiadiazole-3-carbohydrazide
- 2-[[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]methyl-methyl-amino]methyl]-4,6-dimethyl-phenol; 2,4,6-trinitrophenol
- 1-azanyl-3,3-dimethyl-butan-2-one
- 1-(1-chloroethyl)-4-methyl-benzene
- 1-(chloromethyl)-2-ethyl-benzene
- N,N-bis(2-chloroethyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide
- ethyl 2-[bis(2-chloroethyl)carbamoylamino]ethanoate
- 2,2,2-tris(chloranyl)-N,N-bis(2-chloroethyl)ethanamide
