cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
C1C[CH+]C1
Isomeric SMILES
C1C[CH+]C1
InChI
InChI=1S/C4H7/c1-2-4-3-1/h1H,2-4H2/q+1
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
- 4-isocyano-N-(phenylmethyl)benzamide
- 1-[methyl(propan-2-yl)phosphoryl]propane
- aminomethylazanium
- bis(3,5-dimethylphenyl)methanol
- bis(4-methyl-3-oxidanyl-phenyl)methanone
- bis(3-methyl-5-oxidanyl-phenyl)methanone
- 2-[2-(2,2-diphenylethoxy)-4-[3-(2,2-diphenylethoxy)-4-methyl-phenyl]phenyl]-6-methyl-pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
- azanide; trimethylsilicon; yttrium
- ditritiocopper
- 1-[4-[3-[4-[3-(1-methylpyridin-1-ium-4-yl)propyl]pyridin-1-ium-1-yl]-2-oxidanyl-propoxy]butoxy]butan-2-ol
