2,3-bis(ethenyl)oxirane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC1C(O1)C=C
Isomeric SMILES
C=CC1C(O1)C=C
InChI
InChI=1S/C6H8O/c1-3-5-6(4-2)7-5/h3-6H,1-2H2
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
- bis(3-phenylindol-1-yl)methanone
- methyl (E)-3-azanyl-2,4-dicyano-but-2-enoate
- di(indol-1-yl)methanone
- 4-methoxy-2-methyl-benzenesulfonic acid
- bis(2,3-dihydroindol-1-yl)methanone
- 5-methoxy-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- di(carbazol-9-yl)methanone
- 4-(1,3-dithiol-2-ylidene)thiopyran
- 1-[1-(3-ethanoylindol-1-yl)carbonylindol-3-yl]ethanone
- 6-azanyl-2-diazanyl-1H-pyrimidin-4-one
