bicyclo[4.2.0]oct-1(6)-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)CC2
Isomeric SMILES
C1CCC2=C(C1)CC2
InChI
InChI=1S/C8H12/c1-2-4-8-6-5-7(8)3-1/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
- hex-4-yn-3-one
- cyclopentene
- 6,7-dimethyl-1,2,3,4-tetrahydroquinoxaline
- triisothiocyanato(methyl)silane
- N1,N1,N1',N1',N4,N4,N4',N4'-octamethylbuta-1,3-diene-1,1,4,4-tetramine
- 1-(3-chloranylpropyl)-4-phenyl-piperazine
- 2,3,4,5-tetramethylfuran
- hexanebis(thioic S-acid)
- methyl 2-methyl-2-nitroso-propanoate
- 1-butyl-4-isothiocyanato-benzene
