1H-cyclobuta[a]naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C1=O)C=CC3=CC=CC=C23
Isomeric SMILES
C1C2=C(C1=O)C=CC3=CC=CC=C23
InChI
InChI=1S/C12H8O/c13-12-7-11-9-4-2-1-3-8(9)5-6-10(11)12/h1-6H,7H2
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
- 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
- dimethyl 5,6,7,8-tetramethyl-1-oxidanylidene-4H-isochromene-3,3-dicarboxylate
- 2-ethanoyl-3-phenyl-3,4-dihydro-2H-naphthalen-1-one
- dimethyl 1-oxidanylnaphthalene-2,3-dicarboxylate
- dimethyl 1-(2-methylphenyl)carbonyloxynaphthalene-2,3-dicarboxylate
- diethyl 4-oxidanylidene-1H-phthalazine-2,3-dicarboxylate
- 2,3,4,4a,9a,10-hexahydroanthracene-1,9-dione
- 3-methoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one
