3-pyrimidin-4-ylpropanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CN=C1CCC(=O)O
Isomeric SMILES
C1=CN=CN=C1CCC(=O)O
InChI
InChI=1S/C7H8N2O2/c10-7(11)2-1-6-3-4-8-5-9-6/h3-5H,1-2H2,(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
- N-(4-methyl-3-nitro-phenyl)sulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)cyclohexanecarboxamide
- 3-pyridazin-4-ylpropanoate
- 3-pyridazin-4-ylpropanoic acid
- N-(4-chloranyl-3-nitro-phenyl)sulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)cyclohexanecarboxamide
- 4-methyl-N-(5-nitronaphthalen-1-yl)benzenesulfonamide
- 2-pyridazin-3-ylethylazanium
- 2,4,6-trimethyl-N-(5-nitronaphthalen-1-yl)benzenesulfonamide
- 2-(1,2,5-oxadiazol-3-yl)ethylazanium
- 2-(1,2,5-oxadiazol-3-yl)ethanamine
- 2,4,5-trimethyl-N-(5-nitronaphthalen-1-yl)benzenesulfonamide
