1,8-bis(chloromethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)CCl)C(=CC=C2)CCl
Isomeric SMILES
C1=CC2=C(C(=C1)CCl)C(=CC=C2)CCl
InChI
InChI=1S/C12H10Cl2/c13-7-10-5-1-3-9-4-2-6-11(8-14)12(9)10/h1-6H,7-8H2
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
- 2-chloranyl-4-ethylsulfanyl-pyrimidin-5-amine
- 1,3,5-tris(fluoranyl)-2-isothiocyanato-benzene
- 6-methoxy-2-[[4-(trifluoromethyl)phenyl]methoxy]quinolin-8-amine
- 1-(4-nitrophenyl)pyrazole
- 1,3-bis(fluoranyl)-2-methoxy-5-nitro-benzene
- 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanenitrile
- 2,4,7-trimethyl-8H-pyrido[2,3-d]pyrimidin-5-one
- methyl 3-[5-(dimethylamino)-4,4-dimethyl-imidazol-2-yl]pyridine-2-carboxylate
- 6-methoxy-5-phenylmethoxy-quinolin-8-amine
- 5-[(4-chlorophenyl)methoxy]-6-methoxy-quinolin-8-amine
