ethyl 2,2-dimethoxybutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)OCC)(OC)OC
Isomeric SMILES
CCC(C(=O)OCC)(OC)OC
InChI
InChI=1S/C8H16O4/c1-5-8(10-3,11-4)7(9)12-6-2/h5-6H2,1-4H3
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
- methyl 2-[(2-ethynylphenyl)methyl]-4-oxidanylidene-pentanoate
- methyl 2-[[2-(3-methoxyprop-1-ynyl)phenyl]methyl]-4-oxidanylidene-pentanoate
- methyl 2-[(2-ethynylphenyl)methyl]-5-methyl-4-oxidanylidene-hexanoate
- methyl 2-[(2-iodanylphenyl)methyl]-5-methyl-4-oxidanylidene-hexanoate
- methyl 4-oxidanylidene-2-[[2-(2-trimethylsilylethynyl)phenyl]methyl]pentanoate
- methyl 5-methyl-4-oxidanylidene-2-[[2-(2-trimethylsilylethynyl)phenyl]methyl]hexanoate
- methyl 2-[(2-hex-1-ynylphenyl)methyl]-5-methyl-4-oxidanylidene-hexanoate
- 2-nitro-10H-indolo[3,2-b]quinolin-11-amine
- 2-bromanyl-N-(5-methyl-2-phenyl-1H-indol-3-yl)benzamide
- 4-chloranyl-N-(5-methoxy-2-phenyl-1H-indol-3-yl)benzamide
