1,2,8-tris(chloranyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Cl)C(=C(C=C2)Cl)Cl
Isomeric SMILES
C1=CC2=C(C(=C1)Cl)C(=C(C=C2)Cl)Cl
InChI
InChI=1S/C10H5Cl3/c11-7-3-1-2-6-4-5-8(12)10(13)9(6)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
- 1,6,7-tris(chloranyl)naphthalene
- (1R,2R)-2-(2-hydroxyethyl)-3,4-bis(hydroxymethyl)cyclopent-3-en-1-ol
- gallium-68(3+); 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 1-bromanyl-3-(4-bromophenyl)benzene
- 1-$l^{1}-oxidanyl-2-methyl-2-phenyl-indol-3-one
- 2-ethyl-1-$l^{1}-oxidanyl-2-phenyl-indol-3-one
- 4-(1-cyanoethyl)-1,2,3,4-tetrahydronaphthalene-1-carbonitrile
- 4-(2-cyanoethyl)-1,2,3,4-tetrahydronaphthalene-1-carbonitrile
- 1,2,4,5-tetrakis(bromanyl)-3-[2,3,5,6-tetrakis(bromanyl)phenyl]benzene
- 1,2,3-tris(bromanyl)-5-(4-bromophenyl)benzene
