3-octoxycarbonyl-6-octyl-pyrazine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CN=C(C(=N1)C(=O)O)C(=O)OCCCCCCCC
Isomeric SMILES
CCCCCCCCC1=CN=C(C(=N1)C(=O)O)C(=O)OCCCCCCCC
InChI
InChI=1S/C22H36N2O4/c1-3-5-7-9-11-13-15-18-17-23-20(19(24-18)21(25)26)22(27)28-16-14-12-10-8-6-4-2/h17H,3-16H2,1-2H3,(H,25,26)
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-octoxycarbonylpyrazine-2-carboxylic acid
- N3,N3,2-trimethylpyrazole-3,4-diamine
- calcium; disodium; azane; ethene
- zinc azanide
- zinc azanide chloride
- yttrium(3+); zirconium(4+); tetrahydroxide
- phenyl(diphosphonato)methanol
- 3,4-bis(iodanyl)-2-[1-(phenylmethyl)piperidin-4-yl]benzamide
- N-methyl-N-(2-piperidin-1-ylethyl)-2-(4-tributylstannylphenyl)ethanamine
- 2-iodanyl-3-[1-(phenylmethyl)piperidin-4-yl]benzamide
