11-decanoylhenicosane-10,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(=O)C(C(=O)CCCCCCCCC)C(=O)CCCCCCCCC
Isomeric SMILES
CCCCCCCCCC(=O)C(C(=O)CCCCCCCCC)C(=O)CCCCCCCCC
InChI
InChI=1S/C31H58O3/c1-4-7-10-13-16-19-22-25-28(32)31(29(33)26-23-20-17-14-11-8-5-2)30(34)27-24-21-18-15-12-9-6-3/h31H,4-27H2,1-3H3
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-[bis(azanyl)methylidene]guanidine; methylbenzene
- 1-[bis(azanyl)methylidene]-2-phenyl-guanidine; ethanedioic acid
- 2-propylpentane-1,5-diamine
- 4-oxidanylidenecyclohexa-1,5-diene-1-carbohydrazide
- azane; 3,5,5-trimethylcyclohex-2-en-1-one
- 3,5-bis(bromanyl)-4-oxidanyl-benzenecarbonitrile; oxolan-2-ylmethyl carbonate
- 3,5-bis(bromanyl)-4-oxidanyl-benzenecarbonitrile; phenol
- 3,5-bis(iodanyl)-4-oxidanyl-benzenecarbonitrile; phenol
- 3,5-bis(bromanyl)-4-oxidanyl-benzenecarbonitrile; butanoic acid
- hexyl 2,2-bis(chloranyl)butanoate
