naphthalene trichloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=CC=CC2=C1.[Cl-].[Cl-].[Cl-]
Isomeric SMILES
C1=CC=C2C=CC=CC2=C1.[Cl-].[Cl-].[Cl-]
InChI
InChI=1S/C10H8.3ClH/c1-2-6-10-8-4-3-7-9(10)5-1;;;/h1-8H;3*1H/p-3
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
- dichloride phosphite
- 4-tert-butyl-N-(4,4-diethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)benzamide
- 1-methoxy-2-(2-methoxyethoxy)ethane trichloride
- (3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)carbamic acid
- benzene; 1,2-bis(prop-1-en-2-yl)benzene
- 1-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-3-(4-hydroxyphenyl)urea
- bicyclo[2.2.1]hept-2-ene trichloride
- N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-2-methyl-pyridine-4-carboxamide
- 1-ethenyl-2-methyl-benzene; 2-methylbutanenitrile
- N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-6-methyl-heptanamide
