2,9-bis(chloranyl)-1-(chloromethyl)-9H-xanthene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C3=C(O2)C=CC(=C3CCl)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(C3=C(O2)C=CC(=C3CCl)Cl)Cl
InChI
InChI=1S/C14H9Cl3O/c15-7-9-10(16)5-6-12-13(9)14(17)8-3-1-2-4-11(8)18-12/h1-6,14H,7H2
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
- S-methyl 4-methyl-4-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)pent-2-ynethioate
- 1-[[(4-chlorophenyl)amino]methyl]-3-methyl-cyclohepta[c]pyrazol-8-one
- 2-chloranyl-8-methoxy-N-(2-methylphenyl)quinazolin-4-amine
- 2-chloranyl-6-methoxy-N-(2-methylphenyl)quinazolin-4-amine
- 2-chloranyl-6-methoxy-N-methyl-N-phenyl-quinazolin-4-amine
- 5-chloranyl-N-pyridin-2-yl-4H-indeno[1,2-d][1,3]thiazol-2-amine
- 5-chloranyl-N-pyridin-3-yl-4H-indeno[1,2-d][1,3]thiazol-2-amine
- 4-[5-(3-chlorophenyl)pyridin-2-yl]-1,4-diazabicyclo[3.2.1]octane
- S-[2,6-di(propan-2-yl)phenyl] N-carbonochloridoylcarbamothioate
- 3-iodanyl-4-oxidanyl-naphthalene-1,2-dione
