1,1-dipropoxypentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C(OCCC)OCCC
Isomeric SMILES
CCCC(=O)C(OCCC)OCCC
InChI
InChI=1S/C11H22O3/c1-4-7-10(12)11(13-8-5-2)14-9-6-3/h11H,4-9H2,1-3H3
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
- (8-bromanyl-5-pyridin-2-yl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)diazane
- 9-chloranyl-2-methyl-7-pyridin-2-yl-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-1-ol
- 8-chloranyl-7-(2-chlorophenyl)-2-propyl-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-1-ol
- (9-nitro-5-pyridin-2-yl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)diazane
- 7-(2-chlorophenyl)-2-ethyl-9-nitro-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-1-ol
- (8-fluoranyl-5-pyridin-2-yl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)diazane
- 11-nitro-7-phenyl-2-propyl-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-1-ol
- 9-bromanyl-2-methyl-7-pyridin-2-yl-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-1-ol
- (8-fluoranyl-5-phenyl-3H-1,4-benzodiazepin-2-yl)diazane
- (7-chloranyl-5-pyridin-2-yl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)diazane
