11,13-dimethyltricosan-12-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(C)C(=O)C(C)CCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCC(C)C(=O)C(C)CCCCCCCCCC
InChI
InChI=1S/C25H50O/c1-5-7-9-11-13-15-17-19-21-23(3)25(26)24(4)22-20-18-16-14-12-10-8-6-2/h23-24H,5-22H2,1-4H3
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
- 1,1,1,3,4,4,4-heptakis(fluoranyl)-3-methyl-butan-2-one
- 2,3,3,3-tetrakis(fluoranyl)-2-(trifluoromethyl)propanal
- 1,3,5,7-tetraoxa-9-azacyclododecane
- 5-phenylmethoxy-6-oxabicyclo[3.1.0]hexane
- 3-butyl-6-oxabicyclo[3.1.0]hexane; methanol
- ethanoic acid; methoxybenzene
- 3-butyl-6-oxabicyclo[3.1.0]hexane
- methanol; 3-(4-methylphenyl)-6-oxabicyclo[3.1.0]hexane
- 4-[(4-chlorophenyl)methyl]-1-methyl-benzotriazole hydrobromide
- 3-(4-methylphenyl)-6-oxabicyclo[3.1.0]hexane
