2-hexadecylcyclopentane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC1C(=O)CCC1=O
Isomeric SMILES
CCCCCCCCCCCCCCCCC1C(=O)CCC1=O
InChI
InChI=1S/C21H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-20(22)17-18-21(19)23/h19H,2-18H2,1H3
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
- 7-butyltridecane-6,8-dione
- 3-ethanoyl-2-oxidanyl-bicyclo[3.2.1]oct-2-en-4-one
- ethyl 5-(1-chloroethyl)furan-2-carboxylate
- 5-(methoxymethyl)pyrrolidin-2-one
- (2R)-2-[[(1R)-1-cyclohexyl-2-phenyl-ethyl]amino]-2-phenyl-ethanol
- (1S)-1-cyclohexyl-2-phenyl-ethanamine
- (1R)-1-cyclohexyl-N,N-dimethyl-2-phenyl-ethanamine
- N-[(1R)-1-cyclohexyl-2-phenyl-ethyl]-N,2-dimethyl-propan-1-amine
- (1R)-1-cyclohexyl-N-(cyclopropylmethyl)-N-methyl-2-phenyl-ethanamine
- (1R)-1-cyclohexyl-N-(cyclopropylmethyl)-2-phenyl-ethanamine
