9,12-diethyloctadecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CC)CCC(CC)CCCCCCCC(=O)[O-]
Isomeric SMILES
CCCCCCC(CC)CCC(CC)CCCCCCCC(=O)[O-]
InChI
InChI=1S/C22H44O2/c1-4-7-8-12-15-20(5-2)18-19-21(6-3)16-13-10-9-11-14-17-22(23)24/h20-21H,4-19H2,1-3H3,(H,23,24)/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
- 9,12-diethyloctadecanoic acid
- 10-ethyloctadecanoate
- 10-ethyloctadecanoic acid
- N-cyclohexyl-5-methoxy-N-methyl-1H-indole-2-carboxamide
- 1-methyl-5-phenoxy-N-quinolin-3-yl-indole-2-carboxamide
- 4-[bis(4-fluorophenyl)methylidene]-1-methyl-piperidin-3-ol
- N-butyl-N-phenyl-5-(phenylmethylsulfanyl)-1H-indole-2-carboxamide
- [4-(diphenylmethyl)piperidin-1-yl]-(5-phenylmethoxy-1H-indol-2-yl)methanone
- 2-[[butyl(phenyl)amino]methyl]-1-methyl-indol-5-ol
- 5-methoxy-1-methyl-2-[(4-phenethylpiperazin-1-yl)methyl]indole
