2-[(E)-but-2-en-2-yl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C)C1CO1
Isomeric SMILES
C/C=C(\C)/C1CO1
InChI
InChI=1S/C6H10O/c1-3-5(2)6-4-7-6/h3,6H,4H2,1-2H3/b5-3+
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
- 5-oxidanylpentanenitrile
- ethyl 2-[4-azanyl-3-(1,3-dioxolan-2-yl)phenoxy]ethanoate
- (10-methyl-9-oxidanylidene-acridin-3-yl) ethanoate
- (10-methyl-9-oxidanylidene-acridin-4-yl) ethanoate
- 5-methoxy-3-oxidanyl-2-phenyl-1H-quinolin-4-one
- [3-(4-phenoxyphenyl)-1,2-oxazol-5-yl]methanol
- 3-ethanoyl-1,2-dimethyl-benzo[f]indole-4,9-dione
- 3-(1,3-benzodioxol-5-yl)-1-methyl-3H-indol-2-one
- (2S)-2-[(5-azanylpyridin-2-yl)methoxycarbonylamino]-3-methyl-butanoic acid
- (2S)-2-[(5-azanylpyridin-3-yl)methoxycarbonylamino]-3-methyl-butanoic acid
