(2R)-2-but-3-enyloxirane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1CO1
Isomeric SMILES
C=CCC[C@@H]1CO1
InChI
InChI=1S/C6H10O/c1-2-3-4-6-5-7-6/h2,6H,1,3-5H2/t6-/m1/s1
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
- N'-[4-(furan-2-yl)buta-1,3-dien-2-yl]pyridine-4-carbohydrazide
- (2S)-1,1,1-tris(chloranyl)propan-2-ol
- (S)-cyclopropyl(phenyl)methanol
- 4-(dimethylazaniumyl)butyl-dimethyl-azanium
- 2-azaniumylethyl(ethyl)azanium
- [(2R)-2,3-bis(oxidanyl)propyl] ethanoate
- [(2R)-2-acetyloxy-3-oxidanyl-propyl] ethanoate
- (3-methylphenyl)methylazanium
- methyl (1R)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate
- N'-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)benzohydrazide
