2-methylbicyclo[4.2.0]octa-1,3,5-trien-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1CC2=O
Isomeric SMILES
CC1=CC=CC2=C1CC2=O
InChI
InChI=1S/C9H8O/c1-6-3-2-4-7-8(6)5-9(7)10/h2-4H,5H2,1H3
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
- 3-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one
- 4-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one
- 3,4,5-trimethylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one
- 2,3,4-trimethylbicyclo[4.2.0]octa-1(6),2,4-trien-7-one
- 2,4,5-trimethylbicyclo[4.2.0]octa-1,3,5-trien-7-one
- 2H-cyclobuta[a]naphthalen-1-one
- 1H-cyclobuta[a]naphthalen-2-one
- 5-methoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one
- dimethyl 6-methoxy-1-oxidanylidene-4H-isochromene-3,3-dicarboxylate
- dimethyl 7-methyl-1-oxidanylidene-4H-isochromene-3,3-dicarboxylate
