1,3,7-tris(chloranyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C(C=C(C=C21)Cl)Cl)Cl
Isomeric SMILES
C1=CC(=CC2=C(C=C(C=C21)Cl)Cl)Cl
InChI
InChI=1S/C10H5Cl3/c11-7-2-1-6-3-8(12)5-10(13)9(6)4-7/h1-5H
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
- 1,3-dibutyl-1-nitroso-urea
- 3,5-bis(chloranyl)-2-methoxy-phenol
- methyl 2-chloranyl-5-[2-chloranyl-4-(trifluoromethyl)phenoxy]benzoate
- 3,4-bis(bromanyl)-1-nitroso-piperidine
- 3-chloranyl-4,4-dimethyl-1,3-oxazolidin-2-one
- 1,3,5-tris(bromanyl)-2-phenyl-benzene
- 3,4-bis(chloranyl)-1-nitroso-pyrrolidine
- 6-oxidanyl-2,2-bis(oxidanylidene)-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one
- 8-oxidanyl-2,2-bis(oxidanylidene)-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one
- N-(2,4-dimethylphenyl)methanamide
