2-(2-ethylbut-3-enyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1CO1)C=C
Isomeric SMILES
CCC(CC1CO1)C=C
InChI
InChI=1S/C8H14O/c1-3-7(4-2)5-8-6-9-8/h3,7-8H,1,4-6H2,2H3
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-[2,6-bis(fluoranyl)phenyl]-3-thiophen-2-yl-propane-1,3-dione
- 2,3-dimethylbuta-1,3-diene; methanal; ruthenium(2+)
- 5-(2,4-dichlorophenyl)-3-thiophen-2-yl-4,5-dihydro-1H-pyrazole
- (2E,4E)-hexa-2,4-dienal; methanal; ruthenium(2+)
- 1-[5-(4-chlorophenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone
- cyclohexa-1,3-diene; methanal; ruthenium(2+)
- 2,4-dimethylpenta-1,3-diene; 2-ethylcyclopenta-1,3-diene; ruthenium(2+)
- 3-(4-butylphenyl)-5-thiophen-2-yl-4,5-dihydro-1H-pyrazole
- (3E,5E)-hepta-3,5-dien-2-one; methanal; ruthenium(2+)
- 1-[4-(methoxymethyl)phenyl]-3-thiophen-2-yl-propane-1,3-dione
