5-heptylpyrimidine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CN=C(N=C1)C(=O)[O-]
Isomeric SMILES
CCCCCCCC1=CN=C(N=C1)C(=O)[O-]
InChI
InChI=1S/C12H18N2O2/c1-2-3-4-5-6-7-10-8-13-11(12(15)16)14-9-10/h8-9H,2-7H2,1H3,(H,15,16)/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
- 5-fluoranyl-2-nitro-1-benzothiophen-3-amine
- 6,8-bis(chloranyl)-1,4-dihydro-[1]benzothiolo[2,3-b]pyrazine-2,3-dione
- 5,7-bis(chloranyl)-2-nitro-1-benzothiophen-3-amine
- 8-fluoranyl-1,4-dihydro-[1]benzothiolo[2,3-b]pyrazine-2,3-dione
- 2-cyano-6-methoxy-benzenethiolate
- 7-chloranyl-2-nitro-1-benzothiophen-3-amine
- 8-iodanyl-1,4-dihydro-[1]benzothiolo[2,3-b]pyrazine-2,3-dione
- 1-benzothiophene-2,3-diamine hydrochloride
- 3-bromanyl-5-fluoranyl-2-nitro-1-benzothiophene
- 3-(2-fluoranyl-4-heptyl-phenyl)-4-(3-fluoranyl-4-octoxy-phenyl)benzoic acid
