5-ethylpyrimidine-2-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(N=C1)C(=O)O
Isomeric SMILES
CCC1=CN=C(N=C1)C(=O)O
InChI
InChI=1S/C7H8N2O2/c1-2-5-3-8-6(7(10)11)9-4-5/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
- 2-[4-(3-fluoranyl-4-pentoxy-phenyl)phenoxy]propanoate
- 2-[4-(3-fluoranyl-4-pentoxy-phenyl)phenoxy]propanoic acid
- [4-(3-fluoranyl-4-octoxy-phenyl)phenyl] nonanoate
- 2-[4-(3-fluoranyl-4-heptoxy-phenyl)phenoxy]propanenitrile
- [4-(3-fluoranyl-4-nonoxy-phenyl)phenyl] nonanoate
- 6-methoxy-2-nitro-1-benzothiophen-3-amine
- 8-chloranyl-1,4-dihydro-[1]benzothiolo[2,3-b]pyrazine-2,3-dione
- 8-azanyl-1,4-dihydro-[1]benzothiolo[2,3-b]pyrazine-2,3-dione hydrochloride
- 8-azanyl-1,4-dihydro-[1]benzothiolo[2,3-b]pyrazine-2,3-dione
- ethyl 2-[(5-fluoranyl-2-nitro-1-benzothiophen-3-yl)amino]-2-oxidanylidene-ethanoate
