(E)-2-hexylicos-11-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCCC(CCCCCC)C(=O)[O-]
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCCC(CCCCCC)C(=O)[O-]
InChI
InChI=1S/C26H50O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-22-24-25(26(27)28)23-21-8-6-4-2/h13-14,25H,3-12,15-24H2,1-2H3,(H,27,28)/p-1/b14-13+
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
- 2-[6-fluoranyl-2-methyl-3-(4-methylsulfonylphenyl)-3H-inden-1-yl]prop-2-enoic acid
- (E)-2-hexylicos-11-enoic acid
- 2,3-bis(fluoranyl)-2-methyl-3H-inden-1-one
- 2-pentylhexadecanoate
- 2-chloranyl-2-methyl-3H-inden-1-one
- 2-pentylhexadecanoic acid
- [chloranyloxy(methyl)phosphoryl] hypochlorite
- benzoic acid; 1-octadecoxyoctadecane
- [[5-(6-azanyl-2-chloranyl-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]methylphosphonic acid
- (E)-12-oxidanyl-2-propan-2-yl-octadec-9-enoate
