6,8-bis(chloranyl)-1,2-dihydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C(C=C2C=C1)Cl)Cl
Isomeric SMILES
C1CC2=C(C=C(C=C2C=C1)Cl)Cl
InChI
InChI=1S/C10H8Cl2/c11-8-5-7-3-1-2-4-9(7)10(12)6-8/h1,3,5-6H,2,4H2
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
- 8-chloranyl-1,2-dihydronaphthalene
- dilithium 2-(oxan-2-yloxymethyl)-3H-furan-3-ide-4-carboxylate
- magnesium 7-methyl-2H-naphthalen-2-ide bromide
- N-(4-nitrophenyl)carbamodithioate; (4-nitrophenyl)mercury(1+)
- cadmium(2+); (2Z)-N-dithiocarboxypyridine-2-carbohydrazonate
- zinc 3,3-dimethyl-10-(4-methylphenyl)-15-methylsulfonyl-2H-porphyrin-22,23-diide
- dimethyl 4-(2-methoxy-2-oxidanyl-ethenyl)-3-(phenylsulfonyl)-3-[1-(phenylsulfonyl)ethenyl]cyclohexane-1,1-dicarboxylate
- 3-methoxy-2-(2-methylprop-2-enoxy)phenol
- 2-methoxy-6-(2-methylprop-2-enoxy)phenol
- bis(trimethylsilyl)azanide; iodanyl(phenyl)tin(2+)
