1-(2,4,6-trimethylphenyl)octan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)C1=C(C=C(C=C1C)C)C
Isomeric SMILES
CCCCCCCC(=O)C1=C(C=C(C=C1C)C)C
InChI
InChI=1S/C17H26O/c1-5-6-7-8-9-10-16(18)17-14(3)11-13(2)12-15(17)4/h11-12H,5-10H2,1-4H3
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
- 4-(3,5-ditert-butyl-4-oxidanyl-phenyl)benzoic acid
- N-(2,4,6-trimethoxyphenyl)octadecanamide
- 2,2-dimethyldodecanoyl chloride
- 2-chloranyl-N-(4-methylphenyl)sulfonyl-benzamide
- N-(4-methylphenyl)sulfonylthiophene-2-carboxamide
- 1-chloranyl-3-(4-methylphenyl)sulfonyl-benzene
- 2-methyl-N-(2-methylphenyl)sulfonyl-benzamide
- ethyl N-(2-chlorophenyl)carbothioylcarbamate
- 4-(5-methoxy-2-oxidanyl-phenyl)benzene-1,3-diol
- 2-tert-butyl-4-ethyl-3-methylsulfanyl-2H-furan-5-one
