di(cyclobuten-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C1)C(=O)C2=CCC2
Isomeric SMILES
C1CC(=C1)C(=O)C2=CCC2
InChI
InChI=1S/C9H10O/c10-9(7-3-1-4-7)8-5-2-6-8/h3,5H,1-2,4,6H2
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
- cerium(3+); 2-hexyldodecanedioate
- 2,3-bis(prop-2-enyl)terephthalic acid; tris(prop-2-enyl) benzene-1,2,4-tricarboxylate
- 3-(phenylmethyl)pentan-3-yloxysilicon
- tripentoxy(phenyl)silane
- 2-tert-butyl-6-methyl-4-(octylsulfinylmethyl)phenol
- 3-(3-nitrophenoxy)-1-azabicyclo[2.2.2]octane
- 2-(dodecylsulfinylmethyl)-4-nonyl-phenol
- 3-[2,3-bis(chloranyl)phenoxy]-1-azabicyclo[2.2.2]octane
- 2,4-ditert-butyl-6-(octylsulfanylmethyl)phenol
- 3-(2-methoxyphenoxy)-1-azabicyclo[2.2.2]octane hydrochloride
