1,3-bis(chloranyl)-6-nitro-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2C=C1[N+](=O)[O-])Cl)Cl
Isomeric SMILES
C1=CC2=C(C=C(C=C2C=C1[N+](=O)[O-])Cl)Cl
InChI
InChI=1S/C10H5Cl2NO2/c11-7-3-6-4-8(13(14)15)1-2-9(6)10(12)5-7/h1-5H
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
- 5-(5-tert-butylthiophen-2-yl)-3-(chloromethyl)-1,2,4-oxadiazole
- 8-(butylamino)-5,5,7-tris(chloranyl)quinolin-6-one
- 7-chloranyl-5-phenyl-3-propan-2-yl-1,3-dihydro-1,4-benzodiazepin-2-one
- 7-chloranyl-3-ethyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 5-chloranyl-2-methyl-3-phenyl-1H-indole
- 1-bromanyl-3-tert-butyl-2-methoxy-5-methyl-benzene
- 4,6,8-tris(chloranyl)-5-nitro-quinoline
- 1-[4-methoxy-3-(4-methylphenoxy)phenyl]ethanone
- 6-[1-(4-methylphenyl)ethyl]-1,3-benzodioxol-5-ol
- 3,3,4,5,5,8-hexamethyl-6,7-dihydro-2H-s-indacen-1-one
