2,6-bis(chloromethyl)anthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC3=C(C=CC(=C3)CCl)C=C2C=C1CCl
Isomeric SMILES
C1=CC2=CC3=C(C=CC(=C3)CCl)C=C2C=C1CCl
InChI
InChI=1S/C16H12Cl2/c17-9-11-1-3-13-7-16-6-12(10-18)2-4-14(16)8-15(13)5-11/h1-8H,9-10H2
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
- 1-(iodanylmethyl)-4-[[4-(iodanylmethyl)phenyl]methyl]benzene
- 1,4,5,8-tetrakis(iodanylmethyl)anthracene
- 1,3,5,7-tetrakis(chloromethyl)naphthalene
- ethenyl 2,2,2-tris(chloranyl)ethanoate
- 1,5-bis(iodanylmethyl)naphthalene
- 5-butylnonan-5-yloxytin(3+)
- 1,3,5,7-tetrakis(iodanylmethyl)naphthalene
- 1,3,5,7-tetrakis(bromomethyl)naphthalene
- 9,10-bis(iodanylmethyl)anthracene
- rhodium(2+); triphenylphosphane
