4-azanyl-2-methyl-pyrimidine-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C(=N1)N)C(=O)O
Isomeric SMILES
CC1=NC=C(C(=N1)N)C(=O)O
InChI
InChI=1S/C6H7N3O2/c1-3-8-2-4(6(10)11)5(7)9-3/h2H,1H3,(H,10,11)(H2,7,8,9)
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-(chloromethyl)-6-methyl-1H-pyridin-2-one
- 2-(chloromethyl)-5-methyl-phenol
- 2-(hydroxymethyl)-5-methyl-phenol
- (2,3-dimethoxyphenyl)methyl N-phenylcarbamate
- 2-ethyl-1,2-diphenyl-pentan-1-one
- S-(2-oxidanylidenenonadecyl) ethanethioate
- 11-bromanylundecanamide
- 4-nitro-2,3-dihydro-1$l^{6}-benzothiepine 1,1-dioxide
- 4-azanyl-2-benzofuran-1,3-dione
- pyridine-2,4,6-tricarboxylic acid
