1,2-bis(chloromethyl)anthracene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC(=C3CCl)CCl
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC(=C3CCl)CCl
InChI
InChI=1S/C16H12Cl2/c17-9-14-6-5-13-7-11-3-1-2-4-12(11)8-15(13)16(14)10-18/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
- 3,5-dimethoxy-4-pentoxy-benzamide
- 3,5-dimethoxy-4-propoxy-benzamide
- 1-[6-(2-azanylethylamino)hexylamino]anthracene-9,10-dione dihydrochloride
- 4-[2-(dimethylamino)ethanoylamino]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzamide
- 1-[6-(2-azanylethylamino)hexylamino]anthracene-9,10-dione
- N-[3-(dimethylamino)-1-phenyl-propyl]benzamide hydrochloride
- 1-(6-azanylhexylamino)anthracene-9,10-dione
- N-[3-(dimethylamino)-1-phenyl-propyl]benzamide
- 8-(dimethylamino)-5,9-bis(oxidanyl)-2,3-dihydroanthracene-1,4-dione
- N-[7-(dimethylamino)-1-phenyl-heptyl]benzamide hydrochloride
