4-methyl-7-oxabicyclo[4.1.0]hepta-2,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2C(O2)C=C1
Isomeric SMILES
CC1=CC2C(O2)C=C1
InChI
InChI=1S/C7H8O/c1-5-2-3-6-7(4-5)8-6/h2-4,6-7H,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
- 2-methyl-1-(2-propan-2-ylphenyl)-3-pyrrolidin-1-yl-propan-1-one
- (2S)-1-[3-(oxan-2-yloxy)propyl]pyrrolidine-2-carboxamide
- 5-(2-azanylethyl)-2-methoxy-3,4-bis(methylsulfanyl)phenol
- 4-(4-methylisoquinolin-5-yl)oxycyclohexan-1-amine
- 2-decan-2-ylbenzotriazole
- (3R)-N-(2H-indazol-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-amine
- lithium 1-(3-fluoranylbenzene-4-id-1-yl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine
- 14a-(dioxidanyl)-2,3,4,4a,5,6,7,8,9,10,11,12,13,14-tetradecahydrocyclododeca[b]pyran
- tert-butyl 3-cyclopropyl-3,4,4-trimethyl-pentaneperoxoate
- N-heptyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
