1,2,3,4-tetrakis(ethenylidene)cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
C=C=C1C(=C=C)C(=C=C)C1=C=C
Isomeric SMILES
C=C=C1C(=C=C)C(=C=C)C1=C=C
InChI
InChI=1S/C12H8/c1-5-9-10(6-2)12(8-4)11(9)7-3/h1-4H2
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
- 3-tert-butyl-2-octyl-decanamide
- N-(2-chlorophenyl)-N-ethyl-ethanamide
- magnesium 2-oxidanylideneazepane-3-carboxylate
- magnesium 2-oxidanylidene-1-azacyclotridecane-3-carboxylate
- 1-(1-ethanoylpiperazin-1-ium-1-yl)ethanone; 1-morpholin-4-ylpropan-1-one
- 1-(1-ethanoylpiperazin-1-ium-1-yl)ethanone
- 2-(methylamino)ethyl 5-(1H-benzimidazol-2-yl)-2-[(6-fluoranyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-yl)methoxy]pentanoate dihydrochloride
- 2-(methylamino)ethyl 5-(1H-benzimidazol-2-yl)-2-[(6-fluoranyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-yl)methoxy]pentanoate
- 1,1,1,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentan-2-ol
- 1,1,1,2,3,3,4,4,4-nonakis(fluoranyl)butan-2-ol
