1,1-diethoxy-2-methyl-butane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(OCC)OCC
Isomeric SMILES
CCC(C)C(OCC)OCC
InChI
InChI=1S/C9H20O2/c1-5-8(4)9(10-6-2)11-7-3/h8-9H,5-7H2,1-4H3
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
- 2-(2,2-diethoxyethyl)cyclohexan-1-one
- ethyl 3-chloranyl-2-oxidanylidene-piperidine-3-carboxylate
- 2-(methyldisulfanyl)-2-methylsulfanyl-butane
- 3-methyl-1,3-thiazolidine
- N-methyl-N-propan-2-yl-nitramide
- octadecyl pentanoate
- hexadecyl 3-methylbutanoate
- heptadecyl pentanoate
- nonyl 2,2-dimethylpropanoate
- heptadecyl 2,2-dimethylpropanoate
