1,2,4,5-tetrakis(chloranyl)-1-ethyl-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CC(C(CC1Cl)Cl)Cl)Cl
Isomeric SMILES
CCC1(CC(C(CC1Cl)Cl)Cl)Cl
InChI
InChI=1S/C8H12Cl4/c1-2-8(12)4-6(10)5(9)3-7(8)11/h5-7H,2-4H2,1H3
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-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]methyl]-1,3-thiazole-4-carboxylic acid
- 1,2,4,5-tetrakis(chloranyl)cyclohexane
- 5-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-[2-(phenylmethylsulfanyl)ethyl]pentanamide
- 4-(2-methylhexan-2-yl)benzene-1,2-diol
- 1-[3,4-bis(oxidanyl)phenyl]dodecan-1-one
- 24-oxidanyl-13-oxidanylidene-tetracontanoic acid
- (4a-mercurio-3,8a-dimethoxy-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)mercury; ethanoic acid
- 5-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(thiophen-2-ylmethyl)pentanamide
- (4a-mercurio-3,8a-dimethoxy-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)mercury
- 1-(4-bromophenyl)-N-(3-methoxypropyl)-2-methyl-benzimidazole-5-carboxamide
