1,1,3,3-tetrakis(chloranyl)cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC1(Cl)Cl)(Cl)Cl
Isomeric SMILES
C1CC(CC1(Cl)Cl)(Cl)Cl
InChI
InChI=1S/C5H6Cl4/c6-4(7)1-2-5(8,9)3-4/h1-3H2
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
- 6-tert-butyl-6-diphenylphosphanyl-cyclohexa-2,4-dien-1-ol
- 3-tert-butyl-2-[tert-butyl(phenyl)phosphanyl]phenol
- 6-tert-butyl-6-di(propan-2-yl)phosphanyl-cyclohexa-2,4-dien-1-ol
- 6-tert-butyl-6-dicyclohexylphosphanyl-cyclohexa-2,4-dien-1-ol
- [(E)-octadec-9-enyl]-propyl-trimethoxysilyl-azanium chloride
- (E)-N-propyl-N-trimethoxysilyl-octadec-9-en-1-amine
- 1-(1-propoxypropoxy)propan-1-ol
- 2-azanyl-3-(5,6-dimethoxy-1H-indol-3-yl)propanoic acid
- 2-(indazol-1-ylamino)propanoic acid
- 2-azanyl-3-[6-[bis(fluoranyl)methyl]-1H-indol-3-yl]propanoic acid
