3-pyrazin-2-ylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)CCC(=O)[O-]
Isomeric SMILES
C1=CN=C(C=N1)CCC(=O)[O-]
InChI
InChI=1S/C7H8N2O2/c10-7(11)2-1-6-5-8-3-4-9-6/h3-5H,1-2H2,(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
- 2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethylazanium
- 2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethanamine
- (3-phenyl-1H-pyrazol-5-yl)methyl-propan-2-yl-azanium
- N-[(3-phenyl-1H-pyrazol-5-yl)methyl]propan-2-amine
- (2R)-2-morpholin-4-ium-4-yl-2-pyridin-3-yl-ethanoate
- (2R)-2-morpholin-4-ium-4-yl-2-pyridin-2-yl-ethanoate
- (2R)-2-morpholin-4-yl-2-pyridin-2-yl-ethanoic acid
- 2,1,3-benzothiadiazol-5-ylmethyl(methyl)azanium
- 1-(2,1,3-benzothiadiazol-5-yl)-N-methyl-methanamine
- 3-(3,5-dimethyl-1H-pyrazol-4-yl)propyl-methyl-azanium
