1,2,4,5-tetrakis(chloranyl)cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=CC(=C1Cl)Cl)Cl)Cl
Isomeric SMILES
C1C(C(=CC(=C1Cl)Cl)Cl)Cl
InChI
InChI=1S/C6H4Cl4/c7-3-1-4(8)6(10)2-5(3)9/h1,5H,2H2
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
- methyl N-[1-[[3-[[2-(methoxycarbonylamino)benzimidazol-1-yl]carbonylamino]phenyl]carbamoyl]benzimidazol-2-yl]carbamate
- methyl N-[1-[[3-[[2-(methoxycarbonylamino)benzimidazol-1-yl]carbonylamino]-2-methyl-phenyl]carbamoyl]benzimidazol-2-yl]carbamate
- 1-(3-aminophenyl)-4-[2-(4-phenylpiperazin-1-yl)ethyl]-2,4-dihydro-1H-isoquinolin-3-one
- methyl carbamate dicyanate
- 1-(4-aminophenyl)-4-[2-(4-phenylpiperazin-1-yl)ethyl]-2,4-dihydro-1H-isoquinoline-3-thione
- N-(2-fluoranylbenzimidazol-2-yl)carbamate
- (2-fluoranylbenzimidazol-2-yl)carbamic acid
- 1-(2-chlorophenyl)-4-[2-(4-phenylpiperazin-1-yl)ethyl]-2,4-dihydro-1H-isoquinoline-3-thione
- 1-(3,4-dichlorophenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one; N-ethylethanamine
- 1-(3,4-dichlorophenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one
