3-(2-ethylpyrimidin-5-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=C(C=N1)CCC(=O)[O-]
Isomeric SMILES
CCC1=NC=C(C=N1)CCC(=O)[O-]
InChI
InChI=1S/C9H12N2O2/c1-2-8-10-5-7(6-11-8)3-4-9(12)13/h5-6H,2-4H2,1H3,(H,12,13)/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
- 2-(2-methoxyphenyl)-4-methyl-aniline
- 3-(2-ethylpyrimidin-5-yl)propanoic acid
- (3S)-3-azanyl-1-azoniabicyclo[2.2.2]octane-3-carbonitrile
- 2-(3-methoxyphenyl)-4-methyl-aniline
- (3S)-3-azanyl-1-azabicyclo[2.2.2]octane-3-carbonitrile
- 2-chloranyl-N-pentan-3-yl-6-(trifluoromethyl)aniline
- (3R)-3-piperazin-4-ium-1-yl-1-azoniabicyclo[2.2.2]octane-3-carbonitrile
- 3-[[(E)-[1-[2-(3,4-dimethoxyphenyl)ethyl]-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]amino]propyl-diethyl-azanium
- (3S)-3-(methylamino)-1-azoniabicyclo[2.2.2]octane-3-carbonitrile
- 3-[2-(methylamino)pyrimidin-5-yl]propanoate
