2-(chloromethyl)-1-[2-(chloromethyl)naphthalen-1-yl]naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)CCl)CCl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)CCl)CCl
InChI
InChI=1S/C22H16Cl2/c23-13-17-11-9-15-5-1-3-7-19(15)21(17)22-18(14-24)12-10-16-6-2-4-8-20(16)22/h1-12H,13-14H2
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-(bromomethyl)-2-[[2-(phenylmethyl)phenyl]methyl]benzene
- N-cyclopropyl-9-(2-methoxypyrimidin-4-yl)-2-(trifluoromethyl)purin-6-amine
- 6-azido-9-[(Z)-4-diethoxyphosphorylbut-3-enyl]purine
- 5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-7-(3-oxidanylazetidin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid
- magnesium 1-[2-(1-methanidyl-2-methylidene-cycloheptyl)ethyl]cyclopentane-1-carbonitrile bromide
- 1-[2-(1-methyl-2-methylidene-cycloheptyl)ethyl]cyclopentane-1-carbonitrile
- 4,8-bis(chloranyl)-1-(2-chlorophenyl)imidazo[4,5-c]quinoline
- 2,2,2-tris(chloranyl)-N-(5,10-dihydro-[1,2,4]thiadiazolo[4,3-b]isoquinolin-3-ylidene)ethanamide
- [[(1S,2Z)-2-[(2R)-2-azanyl-1-fluoranyl-propylidene]cyclopentyl]carbonylamino] 4-nitrobenzoate
- N-[bis(azanyl)methylidene]-2-[5-chloranyl-3-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethyl]-1H-isoindol-1-yl]ethanamide
