1-oxacyclopentadecane-2,10-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=O)CCCCCOC(=O)CCC1
Isomeric SMILES
C1CCCC(=O)CCCCCOC(=O)CCC1
InChI
InChI=1S/C14H24O3/c15-13-9-5-2-1-3-7-11-14(16)17-12-8-4-6-10-13/h1-12H2
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-oxacyclohexadecane-2,10-dione
- 1-methoxypentadec-14-en-5-one
- 1-methoxyhexadec-15-en-6-one
- 14-methoxy-10-oxidanylidene-tetradecanoic acid
- 15-methoxy-10-oxidanylidene-pentadecanoic acid
- 14-iodanyl-10-oxidanylidene-tetradecanoic acid
- 15-iodanyl-10-oxidanylidene-pentadecanoic acid
- 1-oxacyclopentadecane-2,11-dione
- 1-oxacyclohexadecane-2,11-dione
- (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4-(trideuteriomethyl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
