1,3-bis(ethenyl)cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CC(C1)C=C
Isomeric SMILES
C=CC1CC(C1)C=C
InChI
InChI=1S/C8H12/c1-3-7-5-8(4-2)6-7/h3-4,7-8H,1-2,5-6H2
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
- 1,2-ditert-butyl-3-methyl-1,2-diphosphirane
- 1,2-ditert-butyl-N-cyclohexyl-N-methyl-1,2,3-diphosphaboriran-3-amine
- N,1,2-tritert-butyl-N-methyl-1,2,3-diphosphaboriran-3-amine
- 1,2,3-tritert-butyl-1,2,3-diphospharsirane
- bicyclo[4.2.0]octa-1(6),3-diene-2,5-dione
- bicyclo[4.2.0]oct-3-ene-2,5-dione
- prop-2-enyl-dipropoxy-sulfanylidene-$l^{5}-phosphane
- diethoxy-prop-2-enyl-selanylidene-$l^{5}-phosphane
- 1,3,3-trimethyl-2-(phenylmethyl)-1,2-diaziridine
- 2-phenyl-1,2-bis(2,4,6-trimethylphenyl)ethanone
