2-ethylpyrimidine-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=C(C=N1)C(=O)O
Isomeric SMILES
CCC1=NC=C(C=N1)C(=O)O
InChI
InChI=1S/C7H8N2O2/c1-2-6-8-3-5(4-9-6)7(10)11/h3-4H,2H2,1H3,(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
- 1,2,3-tris(chloranyl)-5-(2-chloranylpropan-2-yl)benzene
- 5-decylpyrimidine-2-carboxylic acid
- 3-methyl-1-[2-(3-methylsulfanylphenyl)propan-2-yl]-4-phenyl-2H-pyrrol-5-one
- 2-octoxypyrimidine-5-carboxylic acid
- 1-(4-hexylphenyl)propan-1-ol
- 1-[2-(6-decylpyridin-3-yl)phenyl]propan-1-ol
- N-[2-[3,5-bis(chloranyl)-4-fluoranyl-phenyl]propan-2-yl]-N-(2-oxidanylidenepropyl)-2-phenyl-ethanamide
- 4-oxidanyl-3-phenyl-1-(2-phenylpropan-2-yl)piperidin-2-one
- [5-oxidanylidene-4-phenyl-1-(2-phenylpropan-2-yl)pyrrolidin-3-yl] ethanoate
- 2-[3,5-bis(chloranyl)-4-methoxy-phenyl]-N-propyl-propan-2-amine
