1,2-bis(chloromethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2CCl)CCl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2CCl)CCl
InChI
InChI=1S/C12H10Cl2/c13-7-10-6-5-9-3-1-2-4-11(9)12(10)8-14/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
- N,N-dimethyl-N'-(1-phenylethyl)methanimidamide
- 2-(2-chloroethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
- 2-(2-chloroethyl)-3,4-dihydro-1H-isoquinoline
- bis(8-methylnonyl) hexanedioate
- N-ethanoyl-N-phenethyl-ethanamide
- N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]ethanamide
- tetradecan-4-ol
- 4-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-4H-imidazole
- 11-chloranyl-2,8-dimethyl-12b-phenyl-6H-[1,3]oxazino[3,2-d][1,4]benzodiazepine-4,7-dione
- (2-methyl-5-prop-2-ynyl-furan-3-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
