pentadecane-2,5,8,11,14-pentone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC(=O)CCC(=O)CCC(=O)CCC(=O)C
Isomeric SMILES
CC(=O)CCC(=O)CCC(=O)CCC(=O)CCC(=O)C
InChI
InChI=1S/C15H22O5/c1-11(16)3-5-13(18)7-9-15(20)10-8-14(19)6-4-12(2)17/h3-10H2,1-2H3
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
- octadecane-2,5,8,11,14,17-hexone
- N,N-dibutylbenzenecarbothioamide
- ethyl 3-piperidin-1-yl-3-sulfanylidene-propanoate
- ethyl (E)-3-piperidin-1-ylprop-2-enoate
- (E)-3-(dimethylamino)-1-(4-nitrophenyl)prop-2-ene-1-thione
- [3-(phenylmethyl)oxiran-2-yl]methanol
- 3-phenylbutane-1,2-diol
- 2-bromanylhexadecane
- 1,10-bis(bromanyl)undecane
- methyl 4,7-bis(oxidanylidene)heptanoate
