2-ethenyl-3-propan-2-yl-oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1C(O1)C=C
Isomeric SMILES
CC(C)C1C(O1)C=C
InChI
InChI=1S/C7H12O/c1-4-6-7(8-6)5(2)3/h4-7H,1H2,2-3H3
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
- butyl 4,6-dimethyl-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxylate
- 5-(4-oxidanylpentan-2-yl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- heptyl 2,2,3,3,3-pentakis(fluoranyl)propanoate
- 3-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-(2-methylpropyl)butanamide
- 2,2-dimethyl-1,3-oxathiane
- 1-(chloromethyloxy)octane
- 6,8-dioxa-3-thiabicyclo[3.2.1]octane
- 1,1-bis(chloranyl)-2-methyl-2-pentyl-cyclopropane
- 3-methylbut-3-ene-1-thiol
