5-hexylpyrimidine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CN=C(N=C1)C(=O)[O-]
Isomeric SMILES
CCCCCCC1=CN=C(N=C1)C(=O)[O-]
InChI
InChI=1S/C11H16N2O2/c1-2-3-4-5-6-9-7-12-10(11(14)15)13-8-9/h7-8H,2-6H2,1H3,(H,14,15)/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
- [4-(3-fluoranyl-4-octoxy-phenyl)phenyl] butanoate
- 2-fluoranyl-4-(3-fluoranyl-4-octoxy-phenyl)-1-propoxy-benzene
- 3-fluoranyl-4-(4-octoxyhexyl)-1-(4-phenylphenyl)cyclohexane-1-carboxylic acid
- 2,2,3-trimethylheptanedioic acid
- hypochlorite phosphate
- [4-(3-fluoranyl-4-octoxy-phenyl)phenyl] 3-fluoranyloctanoate
- 2-fluoranyl-4-(3-fluoranyl-4-pentoxy-phenyl)-1-pentoxy-benzene
- [4-(3-fluoranyl-4-octoxy-phenyl)phenyl] hexanoate
- ethyl 2-[(6-chloranyl-2-nitro-1-benzothiophen-3-yl)amino]-2-oxidanylidene-ethanoate
- 4-chloranyl-2-nitro-1-benzothiophen-3-amine
