octadecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-]
InChI
InChI=1S/3C18H36O2/c3*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3*2-17H2,1H3,(H,19,20)/p-3
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
- 1-[2-[1-(2-octylphenoxy)nonyl]phenoxy]ethanol
- 2,6-dihexyl-4-methyl-phenol
- 4-methyl-2,6-di(pentan-2-yl)phenol
- 2,6-di(hexan-2-yl)-4-methyl-phenol
- 2-hexan-2-yl-4-methyl-phenol
- bis(oxidanidyl)-bis(oxidanylidene)chromium; chromium(3+); hydrate
- [3-[[(E)-but-2-enoyl]amino]phenyl] N-(2,6-diethylcyclohexyl)carbamate
- 3-(2-hydroxyethyloxy)-2-methyl-butan-2-ol
- O-ethyl N-[3-(2-methylpentanoylamino)phenyl]carbamothioate
- 1-prop-1-ynylcyclooctan-1-ol
