2-methyl-1-[(2-methylpropan-2-yl)oxy]prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=COC(C)(C)C)C
Isomeric SMILES
CC(=COC(C)(C)C)C
InChI
InChI=1S/C8H16O/c1-7(2)6-9-8(3,4)5/h6H,1-5H3
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
- (E)-2-methylhex-3-en-5-yn-2-amine
- N1-[(Z)-(1,2,2,5,5-pentamethyl-3-oxidanidyl-imidazol-3-ium-4-yl)methylideneamino]propane-1,2-diimine
- N1-[(Z)-(1,2,2,5,5-pentamethylimidazol-4-yl)methylideneamino]propane-1,2-diimine
- N-tert-butyl-1-(2,2,5,5-tetramethyl-3-oxidanidyl-1-oxidanyl-imidazol-3-ium-4-yl)methanimine
- 2-methylhexan-2-yl(propan-2-yl)diazene
- 1-[2,2-dimethyl-4,4-bis(oxidanyl)azetidin-1-yl]ethanone
- 1-methyl-3-(2-methylbutan-2-yl)urea
- N'-tert-butylethane-1,2-diimine
- 1-tert-butylimino-2-methyl-propan-2-ol
- 2-tert-butyl-1,1-dimethyl-3-methylidene-guanidine
