2-azanyl-6-methyl-pyrimidine-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC(=C1)C(=O)O)N
Isomeric SMILES
CC1=NC(=NC(=C1)C(=O)O)N
InChI
InChI=1S/C6H7N3O2/c1-3-2-4(5(10)11)9-6(7)8-3/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
- 2-chloranylpyrimidine-4-carbonitrile
- 5-[(4-methylphenyl)amino]-1,3-diazinane-2,4,6-trione
- 5-[(4-chlorophenyl)amino]-2-methylsulfanyl-4-oxidanyl-1H-pyrimidin-6-one
- diethyl 2-[(4-bromophenyl)amino]propanedioate
- N-(3-chloranyl-2-methyl-4-nitro-phenyl)benzenesulfonamide
- N-(5-chloranyl-2-methyl-phenyl)benzenesulfonamide
- 2-[(2-azanyl-4-nitro-phenyl)methyl]-5-nitro-aniline
- 4-(2-chloranylethanoyl)-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 2-chloranyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide
- 3-methyl-2,6-bis(prop-2-enyl)phenol
