2-(4H-pyrimidin-3-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN=CN1CC(=O)O
Isomeric SMILES
C1C=CN=CN1CC(=O)O
InChI
InChI=1S/C6H8N2O2/c9-6(10)4-8-3-1-2-7-5-8/h1-2,5H,3-4H2,(H,9,10)
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
- 7-methoxy-8-(2-methoxyphenyl)-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one
- 2-(4H-pyrimidin-3-yl)ethanol
- 2-[3-(4-chlorophenyl)-2-[(phenylmethyl)carbamoyl]phenyl]ethyl methanesulfonate
- 2,2,4,4-tetramethyl-7,21-dioxa-3,20-diazadispiro[5.1.11^{8}.2^{6}]henicosane
- 3,6-dimethyl-8-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
- 2-oxidanylpiperidine-2-carbonitrile
- 3,6-dimethyl-8-phenyl-1,2,3,4-tetrahydroisoquinoline
- 2-(3-bromophenyl)-6-(2-hydroxyethyl)-N-(phenylmethyl)benzamide
- 7-methoxy-8-phenyl-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one
- 8-(4-chlorophenyl)-3,4-dihydroisochromen-1-one
