1H-cyclopropa[a]naphthalene-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C1C3=C(C=C2)C(=O)C=CC3=O
Isomeric SMILES
C1C2=C1C3=C(C=C2)C(=O)C=CC3=O
InChI
InChI=1S/C11H6O2/c12-9-3-4-10(13)11-7(9)2-1-6-5-8(6)11/h1-4H,5H2
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
- 1H-benzimidazole hydrate dihydrochloride
- N-methylidenehydroxylamine; N,1,4-triphenyl-1,2,4-triazolidin-2-ium-3-imine; hydroxide
- 1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11-icosakis(fluoranyl)undecane
- 1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9-hexadecakis(fluoranyl)nonane
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl 4-oxidanylbenzoate
- 1-[2,2-bis(chloranyl)ethyl]-4-chloranyl-benzene
- 2-[(2,6-ditert-butylthiopyran-4-ylidene)methyl]cyclobutene-1,3-diol dihydroxide
- 2-[(2,6-ditert-butylthiopyran-4-ylidene)methyl]cyclobutene-1,3-diol
- trimethyl-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecakis(fluoranyl)nonyl]azanium chloride
- trimethyl-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecakis(fluoranyl)nonyl]azanium
