8-methoxy-4,4-dimethyl-oct-1-yne
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CCCCOC)CC#C
Isomeric SMILES
CC(C)(CCCCOC)CC#C
InChI
InChI=1S/C11H20O/c1-5-8-11(2,3)9-6-7-10-12-4/h1H,6-10H2,2-4H3
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
- 8-methoxy-4,4-dimethyl-octan-2-one
- ethyl 2-(3,5-dimethoxycyclohexylidene)ethanoate
- 3,4-bis(2-phenylpropyl)pyrrolidine-2,5-dione
- 3,4-bis(2-phenylpropyl)oxolane-2,5-dione
- (phosphanyl-$l^{3}-iodanylidene)azanide; uranium(2+)
- (azanylidene-$l^{3}-iodanyl)phosphane
- ethanone; yttrium(3+)
- 1-(2-methyliminopiperidin-1-yl)ethanone
- methyl(2-methylidenealumanyloxypropyl)alumanylium
- 1-(3-ethanoyl-7-oxabicyclo[2.2.1]hept-5-en-2-yl)ethanone
