2-(chloromethyl)anthracene-9,10-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)CCl
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)CCl
InChI
InChI=1S/C15H9ClO2/c16-8-9-5-6-12-13(7-9)15(18)11-4-2-1-3-10(11)14(12)17/h1-7H,8H2
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-(dimethylamino)-3-methyl-phenyl]iminocyclohexa-2,5-dien-1-one
- 9,10-bis(oxidanylidene)anthracene-1,2-dicarboxylic acid
- 4-phenyliminonaphthalen-1-one
- 4-naphthalen-1-yliminocyclohexa-2,5-dien-1-one
- 1,3-dimethylanthracene-9,10-dione
- 1-(2-hydroxyethylsulfanyl)anthracene-9,10-dione
- (3,4-diacetyloxy-7-bromanyl-naphthalen-1-yl) ethanoate
- (4-acetamido-1-acetyloxy-naphthalen-2-yl) ethanoate
- N-[4-[4-(ethylideneamino)phenyl]phenyl]ethanimine
- 2-butylanthracene-9,10-dione
