3-(chloromethyl)bicyclo[2.2.1]hept-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1C2)CCl
Isomeric SMILES
C1CC2=C(CC1C2)CCl
InChI
InChI=1S/C8H11Cl/c9-5-8-4-6-1-2-7(8)3-6/h6H,1-5H2
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
- lithium; azane; tin(4+)
- pyrrolidin-1-ide; tin(4+)
- pyrrol-1-ide; tin(4+)
- potassium tris(fluoranyl)-(trifluoromethylsulfonylmethylsulfonyl)methane
- sodium 1,2-bis(chloranyl)-1,1,2,3,3,4,4,4-octakis(fluoranyl)butane
- sulfuryl difluoride; 1,1,2,2-tetrakis(fluoranyl)ethene
- 1,1,1,2,3,4,4-heptakis(fluoranyl)but-3-ene-2-sulfonyl fluoride
- 2-[2,3-bis(chloranyl)-1,1,2,3,3-pentakis(fluoranyl)propoxy]-1,1,2,2-tetrakis(fluoranyl)ethanesulfonyl fluoride
- potassium 4,4-bis(trifluoromethylsulfonyl)but-1-ene
- 4,4-bis(trifluoromethylsulfonyl)but-1-ene
