1,1-diethoxy-2-methyl-undecane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(C)C(OCC)OCC
Isomeric SMILES
CCCCCCCCCC(C)C(OCC)OCC
InChI
InChI=1S/C16H34O2/c1-5-8-9-10-11-12-13-14-15(4)16(17-6-2)18-7-3/h15-16H,5-14H2,1-4H3
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
- 3,5,5-trimethylhexyl 2-methylpropanoate
- 1-undec-10-enoxyundec-10-en-1-ol
- ethanoic acid; 2-ethylhexan-1-amine
- methyl 2-(2-methylundecylideneamino)benzoate
- 1-(4,7,7-trimethyl-3-bicyclo[4.1.0]hept-4-enyl)propan-1-ol
- 3-ethoxy-2,2,4-trimethyl-bicyclo[2.2.1]heptane
- 1-(1-indol-1-yl-3,7-dimethyl-oct-6-enyl)indole
- 2-(2,2-dimethyl-6-methylidene-cyclohexyl)ethanenitrile
- (5-methyl-2-propan-2-yl-cyclohexyl) 2-methylidenebutanoate
- (2,3,6-trimethylcyclohexyl)methyl ethanoate
