5-(methylamino)pyrimidine-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CN=CN=C1C(=O)O
Isomeric SMILES
CNC1=CN=CN=C1C(=O)O
InChI
InChI=1S/C6H7N3O2/c1-7-4-2-8-3-9-5(4)6(10)11/h2-3,7H,1H3,(H,10,11)
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
- (1S,4S)-2-(1,3-benzodioxol-5-yl)-5-[(5-methylthiophen-2-yl)methyl]-2-aza-5-azoniabicyclo[2.2.1]heptan-3-one
- (1S,4S)-2-(1,3-benzodioxol-5-yl)-5-[(5-methylthiophen-2-yl)methyl]-2,5-diazabicyclo[2.2.1]heptan-3-one
- 4-azanyl-2-methyl-pyrimidine-5-carboximidamide
- 6-[[4-(2-methoxyethyl)piperazin-4-ium-1-yl]methyl]-1H-benzimidazole
- 6-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1H-benzimidazole
- 4-azanylpyrimidine-5-carboximidamide
- [(Z)-1-azanyl-3-(1,2,4-triazol-4-yl)prop-1-enyl]azanium
- 3-(1,2,4-triazol-4-yl)prop-1-ene-1,1-diamine
- [(Z)-1-azanyl-3-(2-tert-butylbenzimidazol-1-yl)prop-1-enyl]azanium
- 3-(2-tert-butylbenzimidazol-1-yl)prop-1-ene-1,1-diamine
