1,1-diethoxypentane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(=O)CC(=O)C)OCC
Isomeric SMILES
CCOC(C(=O)CC(=O)C)OCC
InChI
InChI=1S/C9H16O4/c1-4-12-9(13-5-2)8(11)6-7(3)10/h9H,4-6H2,1-3H3
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
- 7-methyloct-6-en-2-ynoic acid
- methyl 7-methyloct-6-en-2-ynoate
- 2-ethenylidenepent-4-enoic acid
- 2-(ethylamino)benzenethiol
- tritert-butyl(iodanyl)silane
- [[[ethoxy(dimethyl)silyl]amino]-dimethyl-silyl]oxyethane
- 4a,5,6,7,8,8a-hexahydro-4H-naphthalene-1,3-dione
- chloranyl-diethoxy-methyl-silane
- 4a,5,6,7,8,8a-hexahydro-1H-naphthalen-2-one
- [[dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-silyl]oxy-dimethyl-silicon
