1,1-bis(ethenyl)cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1(CCC1)C=C
Isomeric SMILES
C=CC1(CCC1)C=C
InChI
InChI=1S/C8H12/c1-3-8(4-2)6-5-7-8/h3-4H,1-2,5-7H2
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
- 4-methoxy-2,2,6,6-tetramethyl-3H-pyridin-1-ium 1-oxide
- 1-ethenyl-3-methylidene-cyclopropene
- 1,4-bis(oxidanyl)butyl prop-2-enoate; 2-methylprop-2-enoate
- bis(oxidanidyl)-oxidanylidene-titanium; 2-methylpropan-2-ol
- bis(oxidanyl)-oxidanylidene-titanium; 2,2-diethyl-3-oxidanylidene-4,4-di(propan-2-yloxy)butanoate
- 1,4-bis(oxidanyl)butyl prop-2-enoate
- fluoranyl cyanate
- hydrogen sulfate; trimethyl-(phenylmethyl)azanium
- 13-dodecylpentacosan-13-ylazanium hydroxide
- phosphanium 2-phenylethynylbenzene
