2-[(E)-prop-1-enyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1CO1
Isomeric SMILES
C/C=C/C1CO1
InChI
InChI=1S/C5H8O/c1-2-3-5-4-6-5/h2-3,5H,4H2,1H3/b3-2+
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
- (2S,4R)-pentane-2,3,4-triol
- 2-methoxy-N-(pyrazin-2-ylmethyl)ethanamide
- imidazo[1,5-a]pyrazin-3-ylmethanol
- 3-methyl-3-(3-phenyl-2H-azirin-2-yl)butan-2-one
- 3-(azidomethyl)imidazo[1,5-a]pyrazine
- 3-(phenylmethyl)pyridine hydrochloride
- (5-methyl-1H-pyrazol-3-yl)-phenyl-methanone
- azepane-2,3-dione
- 1,3-dimethylindazole
- pyridin-1-ium-1-amine chloride
