(2-methylcyclopropylidene)cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC1=C2CCC2
Isomeric SMILES
CC1CC1=C2CCC2
InChI
InChI=1S/C8H12/c1-6-5-8(6)7-3-2-4-7/h6H,2-5H2,1H3
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
- 1,9-ditert-butyl-11-oxidanyl-3,7-bis(2-phenylpropan-2-yl)-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide
- zinc (4-tert-butylphenyl) phosphate
- dimethyl-bis(2,3,5-trimethylcyclopenta-1,3-dien-1-yl)silane; 1,3,5-trimethylcyclopenta-1,3-diene; zirconium(4+); chloride
- 3,5-dimethylbicyclo[2.2.0]hex-1(4)-ene
- N-diazo-1,1,2,2-tetrakis(fluoranyl)-2-[1,1,1,2,3,3-hexakis(fluoranyl)-3-[1,2,2-tris(fluoranyl)ethenoxy]propan-2-yl]oxy-ethanesulfonamide
- hydron; oxidanylsilicon
- 12-(1-oxidanylhexoxy)-12-oxidanylidene-dodecanoic acid
- diphenyl 2-octylundecanedioate
- (E)-oct-2-enedioate
- diphenyl 2-nonyldecanedioate
