2-oxaspiro[2.2]pent-4-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2(O1)C=C2
Isomeric SMILES
C1C2(O1)C=C2
InChI
InChI=1S/C4H4O/c1-2-4(1)3-5-4/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
- 2,4,5-trioxa-1,3-diborabicyclo[1.1.1]pentane
- lithium methanidyl(dimethyl)phosphane
- 1,2,4-triazol-3-one
- chromium dihydrate
- lithium cyclohexene
- but-3-enoyl fluoride
- methyl (E)-2-methyl-6-oxidanylidene-hex-4-enoate
- ethyl 2-[(2R,3R)-3-methyloxiran-2-yl]prop-2-enoate
- 2-chloranyl-N-[2-(2-hydroxyethyloxy)ethyl]ethanamide
- 3-methyl-3-(trifluoromethyl)pent-4-enoic acid
