2-(2-methylbutyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CC1CO1
Isomeric SMILES
CCC(C)CC1CO1
InChI
InChI=1S/C7H14O/c1-3-6(2)4-7-5-8-7/h6-7H,3-5H2,1-2H3
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
- 1-(3,3-dimethylbut-1-ynyl)-1-fluoranyl-2,2,3,3-tetramethyl-cyclopropane
- 5-bromanyl-2-[8-(2-sulfosulfanylethylamino)octoxy]pyridine
- 2-[[5-[2-(2-methylpropoxy)phenyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- N-cyclohexyl-3-nitro-pyridin-4-amine
- 2,4,6-tritert-butyl-4-[(1,3,5-tritert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)methyl]bicyclo[4.1.0]hept-2-en-5-one
- 10-(3-ethyloxiran-2-yl)decan-1-ol
- 15-chloranyl-13-oxabicyclo[9.3.1]pentadecane
- methyl 8-[2-[[2-[(2-ethylcyclopropyl)methyl]cyclopropyl]methyl]cyclopropyl]octanoate
- 7-(2-octylcyclopropen-1-yl)heptan-1-ol
- methyl 8-[2-[(2-pentylcyclopropyl)methyl]cyclopropyl]octanoate
