8-methyltricosan-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC(=O)C(C)CCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCC(=O)C(C)CCCCCCC
InChI
InChI=1S/C24H48O/c1-4-6-8-10-11-12-13-14-15-16-18-20-22-24(25)23(3)21-19-17-9-7-5-2/h23H,4-22H2,1-3H3
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
- 2,2-bis[3-chloranyl-4-(quinolin-2-ylmethoxy)phenyl]pentanoic acid
- 1,1,2,2-tetraethyl-3,3,4,4,5,5,6,6-octakis(fluoranyl)cyclohexane
- 2-(cyclohexa-1,3-dien-1-yloxymethyl)quinoline
- N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]methanamide
- 2,2-bis[4-[1-(1H-benzimidazol-2-yl)ethoxy]phenyl]pentanoic acid
- 3-oxidanylidene-2-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzo[f]chromene-1-carboxamide
- 2-[chloranyl-bis(fluoranyl)methyl]-1,3,4-thiadiazole
- 2,2-bis[4-(quinolin-2-ylmethoxy)phenyl]hexanoic acid
- N-[5-[bis(fluoranyl)methyl]-1,3,4-thiadiazol-2-yl]methanamide
- 1,2-bis[4-(quinolin-2-ylmethoxy)phenyl]pentan-1-one
