1-cyclobutylpropa-1,2-dienylcyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
C=C=C(C1CCC1)C2CCC2
Isomeric SMILES
C=C=C(C1CCC1)C2CCC2
InChI
InChI=1S/C11H16/c1-2-11(9-5-3-6-9)10-7-4-8-10/h9-10H,1,3-8H2
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
- 2-[aminocarbonyl-[3-(trifluoromethyl)phenyl]amino]-4,5-dimethoxy-benzoic acid
- 2,3-diphenyl-N,N-di(propan-2-yl)-N',N'-dipropyl-butanediamide
- 2-(aminocarbonylamino)-6-(4-nitrophenyl)benzoic acid
- 2-acetyloxyethyl ethanoate; bis(chloranyl)methane
- 2-(aminocarbonylamino)-6-(2-methoxyphenyl)benzoic acid
- 3,4-bis(chloranyl)pyridine; methane
- 6-(aminocarbonylamino)-3-oxidanyl-2-[2-(trifluoromethyl)phenyl]benzoic acid
- 2,2-dicyclopropyl-1,3-dioxetane
- 3-phenyl-1,5,2,4-dioxadithiane
- 3-butyl-5-methyl-2H-indazole
