4-methyl-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(O2)C=C1
Isomeric SMILES
CC1=C2C=C(O2)C=C1
InChI
InChI=1S/C7H6O/c1-5-2-3-6-4-7(5)8-6/h2-4H,1H3
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
- (4E)-4-[[2,5-bis(chloranyl)phenyl]hydrazinylidene]-2-phenyl-pyrazol-3-one
- (4Z)-5-ethyl-4-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-2-phenyl-pyrazol-3-one
- [dimethoxy(methyl)silyl]-(3-sulfanylpropyl)silicon
- 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propyl-(dimethoxymethyl)silicon
- benzene-1,4-diol; methoxyperoxymethane
- propane; 3-sulfanylpropanoate
- propane; 2-sulfanylethanoate
- 3,4,5-tri(hexadecan-8-yl)phthalate
- 3,4,5-tri(hexadecan-8-yl)phthalic acid
- (2-ethylphenyl)methyl 4-oxidanylbenzoate
