2-methylcyclotetradecan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCCCCCCCCCC1=O
Isomeric SMILES
CC1CCCCCCCCCCCCC1=O
InChI
InChI=1S/C15H28O/c1-14-12-10-8-6-4-2-3-5-7-9-11-13-15(14)16/h14H,2-13H2,1H3
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
- (2Z)-N-(4-methoxyphenyl)-3-oxidanylidene-2-(phenylhydrazinylidene)butanethioamide
- 3,3-dimethylcyclotetradecan-1-one
- (2Z)-N-(4-chlorophenyl)-3-oxidanylidene-2-(phenylhydrazinylidene)butanethioamide
- 2-methylpentadec-2-en-4-one
- 1-[5-(4-methoxyphenyl)imino-2-phenyl-1,2,3-thiadiazol-4-yl]ethanone
- 1,1,1-tris(fluoranyl)-N-[2,2,2-tris(chloranyl)ethyl]methanesulfonamide
- 1-[5-(4-chlorophenyl)imino-2-phenyl-1,2,3-thiadiazol-4-yl]ethanone
- (3Z)-5-oxidanyl-3-(1-phenylazanylethylidene)-1-benzofuran-2-one
- 1-[6-(4-methoxyphenyl)imino-3-phenyl-2-sulfanylidene-1,3,4-thiadiazin-5-yl]ethanone
- 1-(4-fluoranyl-5-methyl-thiophen-2-yl)ethanone
