1-[bis(chloranyl)methyl]-2-ethenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1C(Cl)Cl
Isomeric SMILES
C=CC1=CC=CC=C1C(Cl)Cl
InChI
InChI=1S/C9H8Cl2/c1-2-7-5-3-4-6-8(7)9(10)11/h2-6,9H,1H2
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
- buta-1,3-diene; ethylbenzene
- [2-[1-[7-[1,1-bis(2-cyanatophenyl)ethyl]-7-bicyclo[4.1.0]hepta-1,3,5-trienyl]-2-(2-cyanatophenyl)propan-2-yl]phenyl] cyanate
- 6-methylheptoxycarbonyloxy 6-methylheptyl carbonate
- cyclododecyl 2,3,3-tri(cyclododecyl)prop-2-enoate
- rhodium(2+); triphenylphosphane
- lithium; butane; [2-(2,2-dimethylpropanoyloxy)-4-[2-(methylamino)-1-oxidanyl-ethyl]phenyl] 2,2-dimethylpropanoate
- (Z)-3-[[3,5-bis(trifluoromethyl)phenyl]amino]-3-(3-methylbutylamino)prop-2-enenitrile
- 3-[[3,5-bis(trifluoromethyl)phenyl]amino]-2-cyano-3-sulfanylidene-propanoic acid
- 2-[[[3,5-bis(trifluoromethyl)phenyl]amino]-(3-methylbutylamino)methylidene]propanedinitrile
- 2-(propylamino)prop-2-enoic acid
