2-oxidanylcyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C(=O)C1)O
Isomeric SMILES
C1CC=C(C(=O)C1)O
InChI
InChI=1S/C6H8O2/c7-5-3-1-2-4-6(5)8/h3,7H,1-2,4H2
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
- 1,4-bis(isocyanatomethyl)cyclohexane
- dodecyl-dimethyl-octyl-azanium chloride
- dodecyl-dimethyl-octyl-azanium
- azane; carbonic acid
- tris(chloranyl)samarium
- trisodium phosphate decahydrate
- tris(chloranyl)ytterbium
- manganese(2+) dinitrate
- tetrasodium; 2-oxidanidylpropanoate; zirconium(4+)
- copper azane sulfate hydrate
