pentyl docosanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCC
InChI
InChI=1S/C27H54O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-27(28)29-26-24-6-4-2/h3-26H2,1-2H3
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-(3-azanylpropyl)-2,3,3-trimethyl-2H-indole-5-sulfonic acid
- nonadecane dicarbonate
- 6-[(2Z)-2-[(2E,4E)-5-(1-ethyl-3,3-dimethyl-5-nitro-1,2-dihydroindol-1-ium-2-yl)penta-2,4-dienylidene]-3,3-dimethyl-5-sulfo-indol-1-yl]hexanoic acid
- 2,2-dimethylpropyl docosanoate
- 2-methylbutyl docosanoate
- 6-[(2Z)-2-[(2E,4E)-5-(1-ethyl-3,3-dimethyl-5-nitro-2H-indol-2-yl)penta-2,4-dienylidene]-3,3-dimethyl-5-sulfo-indol-1-yl]hexanoic acid
- heptyl docosanoate
- 1-(3-azanylpropyl)-2,3,3-trimethyl-indol-1-ium-5-sulfonic acid bromide
- dioctadecyl butanedioate
- 2-methylpentyl docosanoate
