1,2,3,4,5-pentakis(chloranyl)biphenylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Cl)C3=C2C(=C(C(=C3Cl)Cl)Cl)Cl
Isomeric SMILES
C1=CC2=C(C(=C1)Cl)C3=C2C(=C(C(=C3Cl)Cl)Cl)Cl
InChI
InChI=1S/C12H3Cl5/c13-5-3-1-2-4-6(5)8-7(4)9(14)11(16)12(17)10(8)15/h1-3H
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-(4-oxidanylphenoxy)phenyl] hydrogen carbonate
- 2,3-bis(chloranyl)propanenitrile; 2-chloranylprop-2-enenitrile
- methyl (E)-4-(2-methylprop-2-enoyloxy)-4-phenoxy-but-2-enoate
- 2-carbamimidoyl-5-fluoranyl-benzenesulfonic acid
- butyl 2-[3-(2-methylprop-2-enoyloxy)-2-phenoxy-pent-4-enoyl]oxybenzoate
- [4-(cyclohexylmethyl)-2-oxidanylidene-1,3-oxazolidin-5-yl] methyl carbonate
- pentyl 2-[ethenyl(2-methylprop-2-enoyl)amino]benzoate
- 5-chloranyl-1,3-benzoxazole-2-carbaldehyde
- propyl 2-[3-(2-methylprop-2-enoyloxy)-2-phenoxy-pent-4-enoyl]oxybenzoate
- (E)-3-(4-methyl-1,3-thiazol-2-yl)prop-2-enal
