1,3,6,8-tetrakis(chloranyl)acenaphthylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=C(C3=C(C=C(C1=C23)Cl)Cl)Cl)Cl
Isomeric SMILES
C1=CC(=C2C=C(C3=C(C=C(C1=C23)Cl)Cl)Cl)Cl
InChI
InChI=1S/C12H4Cl4/c13-7-2-1-5-8(14)4-10(16)12-9(15)3-6(7)11(5)12/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-(2-phenylpentylamino)-1,3-thiazinane-3-carbothioamide
- 1,3,6,8-tetrakis(bromanyl)acenaphthylene
- N-(3-chlorophenyl)-4-methyl-2-(9-pyrazin-2-ylnonyl)-2H-1,3-benzothiazole-3-carbothioamide
- 1,5,6,8-tetrakis(bromanyl)acenaphthylene
- 2-(4-ethylpiperidin-1-yl)-N-(3-fluorophenyl)-1,3-thiazinane-3-carbothioamide
- 3,5,6,8-tetrakis(chloranyl)acenaphthylene
- 1,3,5-tris(bromanyl)acenaphthylene
- 1,5,6,8-tetrakis(chloranyl)acenaphthylene
- 1,6,8-tris(bromanyl)acenaphthylene
- 2-[2-(2-methylpropoxy)-3-propyl-phenyl]-N-[3-(trifluoromethyl)phenyl]-2H-1,3-benzothiazole-3-carbothioamide
