1-cyclobutylidene-2-methylidene-cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCC1=C2CCC2
Isomeric SMILES
C=C1CCC1=C2CCC2
InChI
InChI=1S/C9H12/c1-7-5-6-9(7)8-3-2-4-8/h1-6H2
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
- 2-[(9-oxidanyl-9-bicyclo[3.3.1]nonanyl)methyl]-1,3-benzoxazol-5-ol
- 2-(cyclobutylidenemethyl)-1,3-benzoxazol-5-ol
- 2-(1-adamantyl)-1,3-benzoxazol-6-ol
- 2-(cyclobutylidenemethyl)-1,3-benzoxazol-6-ol
- 2-[(Z)-(2-cyclobutylidenecyclobutylidene)methyl]-1,3-benzoxazol-5-ol
- 2-[(E)-(2,2-dimethylcyclohexylidene)methyl]-1,3-benzoxazol-5-ol
- 2-tert-butyl-1,3-benzoxazol-6-ol
- 2-(cyclopentylidenemethyl)-1,3-benzoxazol-5-ol
- 9,9-dimethyl-3-methylidene-spiro[5.5]undecane-7,11-dione
- 1-phenylmethoxy-3-[1-(triphenylmethyl)imidazol-2-yl]propan-2-ol
