2-methyl-3-[(Z)-pent-3-enyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCC1C(O1)C
Isomeric SMILES
C/C=C\CCC1C(O1)C
InChI
InChI=1S/C8H14O/c1-3-4-5-6-8-7(2)9-8/h3-4,7-8H,5-6H2,1-2H3/b4-3-
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
- 6,9-dioxabicyclo[6.1.0]nonane
- 5-methyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
- 6a-methyl-1a,6-dihydroindeno[1,2-b]oxirene
- 4-[(Z)-prop-1-enyl]-7-oxabicyclo[4.1.0]heptane
- 5-methyl-3-methylidene-6-oxabicyclo[3.1.0]hexane
- 1-(3-methyloxiran-2-yl)but-3-en-1-one
- spiro[3,6-dioxabicyclo[3.1.0]hexane-4,1'-cyclopentane]
- 8-oxabicyclo[5.1.0]octan-4-one
- 2-methanoyl-3,3-dimethyl-oxirane-2-carbonitrile
- 2-(chloromethyl)-3-ethynyl-oxirane
