5-oxabicyclo[2.1.0]pent-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C1O2
Isomeric SMILES
C1=CC2C1O2
InChI
InChI=1S/C4H4O/c1-2-4-3(1)5-4/h1-4H
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
- chloromethyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; thorium(2+)
- 2-bromoethyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; zirconium(2+)
- methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; titanium(2+)
- 2-chloroethyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; zirconium(2+)
- 2-[[5-[bis(prop-2-enyl)amino]-2-oxidanylidene-[1,2,4]oxadiazolo[2,3-a][1,3,5]triazin-7-yl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-2-tert-butyl-3,3-dimethyl-butanoate
- 2-[[5-[bis(prop-2-enyl)amino]-2-oxidanylidene-[1,2,4]oxadiazolo[2,3-a][1,3,5]triazin-7-yl]-(carboxymethyl)amino]-2-tert-butyl-3,3-dimethyl-butanoic acid
- cyclohexanone; propanenitrile
- 5-sulfanylidene-1,2,3-triazolidin-4-one
- cyanamide; mercury(2+)
- N-methylsulfanylaziridine-1-carboxamide
