1-propan-2-yloxybutan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)COC(C)C
Isomeric SMILES
CCC(=O)COC(C)C
InChI
InChI=1S/C7H14O2/c1-4-7(8)5-9-6(2)3/h6H,4-5H2,1-3H3
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
- 9-(furan-2-yl)-2,4-bis(oxidanyl)-6H-benzo[b][1]benzothiepin-5-one
- 2-chloranyl-5-methanethioyl-benzoic acid
- tripotassium 1,2,3,4,5-pentakis(fluoranyl)benzene borate
- boric acid; 1,2,3,4,5-pentakis(fluoranyl)benzene
- dipotassium 3-[3-phosphanyl-2-(3-sulfonatophenyl)phenyl]benzenesulfonate dihydrate
- methanal; rhodium(2+)
- 2-[[(E)-3-[2,5-bis(azanyl)phenyl]prop-2-enoyl]amino]butanedioic acid
- sodium phosphanyl 2,3-diphenylbenzenesulfonate
- (E)-3-[2,5-bis(azanyl)phenyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]prop-2-enamide
- phosphanyl 2,3-diphenylbenzenesulfonate
