1,2,4,6-tetrakis(chloranyl)naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)C(=CC(=C2Cl)Cl)Cl
Isomeric SMILES
C1=CC2=C(C=C1Cl)C(=CC(=C2Cl)Cl)Cl
InChI
InChI=1S/C10H4Cl4/c11-5-1-2-6-7(3-5)8(12)4-9(13)10(6)14/h1-4H
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-[4-chloranyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-N-ethyl-nitrous amide
- 2-chloranyl-N-[(4-chlorophenyl)carbamoyl]benzamide
- methanol; nitromethane; 1,1,2-tris(chloranyl)-1,2,2-tris(fluoranyl)ethane
- (4-acetamidophenyl) 2-(diethylamino)ethanoate hydrochloride
- (2R)-2-azanyl-3-[1,2,2-tris(chloranyl)ethenylsulfanyl]propanoic acid
- 1-nitro-8-nitroso-pyrene
- 4-methylpentyl 2-cyanoprop-2-enoate
- 1,2,4,6,8-pentakis(chloranyl)naphthalene
- 6-methoxyfuro[2,3-h]chromen-2-one
- 3,5-bis(azanyl)-6-chloranyl-N-[N'-(phenylmethyl)carbamimidoyl]pyrazine-2-carboxamide
