2-oxabicyclo[2.1.0]penta-1(5),3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C1=CO2
Isomeric SMILES
C1=C2C1=CO2
InChI
InChI=1S/C4H2O/c1-3-2-5-4(1)3/h1-2H
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
- 2-chloranyl-2-cyclopropyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol
- 3-[6-(3-oxidanidyl-3-oxidanylidene-propyl)cyclohex-3-en-1-yl]propanoate
- 2-[2-[bis(fluoranyl)methoxy]naphthalen-1-yl]-2-(1-chloranylcyclopropyl)-3-ethenyl-oxirane
- 3-[6-(2-carboxyethyl)cyclohex-3-en-1-yl]propanoic acid
- 2-(1-chloranylcyclopropyl)-1-(4-phenylphenyl)-1-(1,2,4-triazol-1-yl)but-3-en-2-ol
- N-butyl-N'-cyano-butanediamide
- 2-(1-chloranylcyclopropyl)-2-[4-[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]phenyl]-3-ethenyl-oxirane
- 5,7-bis(oxidanylidene)benzo[d][2]benzazepine-6-carbonitrile
- 1-(1-cyclopropylpyrrolidin-2-yl)ethanol
- methyl 3-[(3-methoxycarbonylcyclohexyl)-oxidanyl-methyl]cyclohexane-1-carboxylate
