5-propylpyrimidine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CN=C(N=C1)C(=O)[O-]
Isomeric SMILES
CCCC1=CN=C(N=C1)C(=O)[O-]
InChI
InChI=1S/C8H10N2O2/c1-2-3-6-4-9-7(8(11)12)10-5-6/h4-5H,2-3H2,1H3,(H,11,12)/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
- ethyl 2-[(5-bromanyl-2-nitro-1-benzothiophen-3-yl)amino]-2-oxidanylidene-ethanoate
- [4-(3-fluoranyl-4-octoxy-phenyl)phenyl] 3-fluoranylbutanoate
- 5-bromanyl-2-nitro-1-benzothiophen-3-amine
- [4-(3-fluoranyl-4-octoxy-phenyl)phenyl] 3-fluoranylhexanoate
- 2-nitro-5-(trifluoromethyl)-1-benzothiophen-3-amine
- 2,3,5-tris(chloranyl)benzenecarbonitrile
- 1-decylbicyclo[2.2.2]octane-4-carboxylate
- ethyl 2-[(6-methoxy-2-nitro-1-benzothiophen-3-yl)amino]-2-oxidanylidene-ethanoate
- 1-decylbicyclo[2.2.2]octane-4-carboxylic acid
- 5-heptylpyrimidine-2-carboxylate
