3-pyrimidin-2-ylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)CCC(=O)[O-]
Isomeric SMILES
C1=CN=C(N=C1)CCC(=O)[O-]
InChI
InChI=1S/C7H8N2O2/c10-7(11)3-2-6-8-4-1-5-9-6/h1,4-5H,2-3H2,(H,10,11)/p-1
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
- (2S,3S)-2,3-dihydro-1,4-dithiine-2,3,5,6-tetracarbonitrile
- (5-oxidanyl-4-oxidanylidene-pyran-2-yl)methylazanium
- (1R,2S)-2-oxidanylcyclohexane-1-carboxylate
- 2-(4-tert-butylphenyl)sulfanylethanoate
- 2-[(4-aminophenyl)sulfonylamino]ethyl-dimethyl-azanium
- dimethyl-[[(1S)-2-oxidanylidenecyclopentyl]methyl]azanium
- (2S)-2-(dimethylaminomethyl)cyclopentan-1-one
- [(1R)-cyclohex-3-en-1-yl]methyl cyclopentanecarboxylate
- 2-[(1R)-cyclohex-3-en-1-yl]-1,3-dioxane
- (2R)-3-[3,6-bis(chloranyl)carbazol-9-yl]propane-1,2-diol
