1,3,6,7-tetrakis(chloranyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=C(C(=CC2=C(C=C1Cl)Cl)Cl)Cl
Isomeric SMILES
C1=C2C=C(C(=CC2=C(C=C1Cl)Cl)Cl)Cl
InChI
InChI=1S/C10H4Cl4/c11-6-1-5-2-9(13)10(14)4-7(5)8(12)3-6/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
- 2-(4-pentoxyphenyl)ethanoic acid
- [(4aR,7aS)-1-[(2S,3R,4R,5S,6S)-6-(hydroxymethyl)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl]methyl benzoate
- methyl 2-(4-phenoxyphenoxy)propanoate
- N-(3-butoxyphenyl)-2-methyl-benzamide
- diethoxy-(6-methyl-2-propan-2-yloxy-pyrimidin-4-yl)oxy-sulfanylidene-$l^{5}-phosphane
- 1-ethylpyrene
- 1-butylpyrene
- methoxy-sulfanylidene-bis[2,4,5-tris(chloranyl)phenoxy]-$l^{5}-phosphane
- S-ethyl N-(2-methylphenyl)carbamothioate
- triazidophosphane
