1-[bis(chloranyl)methyl]anthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC=C3C(Cl)Cl
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC=C3C(Cl)Cl
InChI
InChI=1S/C15H10Cl2/c16-15(17)13-7-3-6-12-8-10-4-1-2-5-11(10)9-14(12)13/h1-9,15H
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-propan-2-ylanthracene
- 1,3-bis(bromanyl)-9-ethenyl-carbazole
- 2-butyl-1-(3-methylbutyl)anthracene
- 2,4,6-tris[2,2,2-tris(bromanyl)ethyl]-1,3,5-triazine
- 2,4,7-trinitro-N-(3-nitrophenyl)fluoren-9-imine
- ethane; methane; thiophosphate
- 3,5-dinitro-2-phenyl-azepane-1-carbodithioate
- 3,5-dinitro-2-phenyl-azepane-1-carbodithioic acid
- dimethoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane; selenium
- N-butyl-N-methyl-carbamodithioate
