6-oxabicyclo[3.1.0]hexa-1(5),3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C1O2
Isomeric SMILES
C1C=CC2=C1O2
InChI
InChI=1S/C5H4O/c1-2-4-5(3-1)6-4/h1-2H,3H2
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
- chromium(3+); methanal; 2-methylidene-4-phenyl-butanoate
- chloranylmethanone; manganese(2+); methanal; 2-methylcyclopenta-1,3-diene
- manganese(2+); methanal; 2-[1-(5-methylcyclopenta-1,4-dien-1-yl)ethoxymethyl]oxirane
- 2-[1-(5-methylcyclopenta-1,4-dien-1-yl)ethoxymethyl]oxirane
- chromium(2+); methanal; (phenylmethyl) prop-2-enoate
- methylbenzene; methyl prop-2-enoate
- manganese(2+); methanal; 2-[1-(5-methylcyclopenta-1,4-dien-1-yl)ethoxymethyl]oxirane
- 1-(2,6-dimethyl-1,2-oxasilinan-2-yl)butan-2-amine
- 2-ethenylcyclopenta-1,3-diene; iron(2+); methylbenzene; tetraphenylboranuide
- 3,3-bis(fluoranyl)oxirane-2,2-diol
