2,2-dimethoxypentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(C)(OC)OC
Isomeric SMILES
CCC(=O)C(C)(OC)OC
InChI
InChI=1S/C7H14O3/c1-5-6(8)7(2,9-3)10-4/h5H2,1-4H3
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
- 3,3-bis(ethylsulfanyl)butan-2-one
- 3-(tert-butylamino)-4-(pyridin-4-ylmethylamino)cyclobut-3-ene-1,2-dione
- 3-(tert-butylamino)-4-(pyridin-3-ylmethylamino)cyclobut-3-ene-1,2-dione
- 4-methoxy-8-nitro-pyrimido[4,5-b][1,4]benzothiazepine
- 6,8-dimethyl-3,4-bis(methylamino)pyrimido[4,5-c]pyridazine-5,7-dione
- N-methyl-8-nitro-pyrimido[4,5-b][1,4]benzothiazepin-4-amine
- ethyl 3-(3-oxidanylidenecyclohexyl)benzoate
- 1-cyclopenta-2,4-dien-1-yl-2-nitro-benzene
- ethyl 2-(3-oxidanylidenecyclohexyl)benzoate
- tert-butyl 5-(2-chloroethyl)-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidine-2-carboxylate
