bicyclo[2.2.0]hex-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C1C=C2
Isomeric SMILES
C1CC2C1C=C2
InChI
InChI=1S/C6H8/c1-2-6-4-3-5(1)6/h1-2,5-6H,3-4H2
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
- (4-methyl-2-oxidanyl-phenyl)-phenyl-methanone
- dimethyl-(phenylmethyl)-trimethylsilyl-silane
- bis(chloranyl)-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl]-methyl-silane
- 1,2,5-tris(chloranyl)-3-fluoranyl-benzene
- 3-bromanylprop-2-ynenitrile
- (2-fluorophenyl)-(4-methoxy-2-oxidanyl-phenyl)methanone
- 1-isothiocyanato-3-methoxy-benzene
- methyl 3-isothiocyanatobenzoate
- 2-tert-butyl-5-methyl-cyclohexan-1-ol
- di(propan-2-yl)azanide; nitrosooxidanium
