1,1,1,7-tetrakis(chloranyl)-3-methyl-heptane
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCl)CC(Cl)(Cl)Cl
Isomeric SMILES
CC(CCCCCl)CC(Cl)(Cl)Cl
InChI
InChI=1S/C8H14Cl4/c1-7(4-2-3-5-9)6-8(10,11)12/h7H,2-6H2,1H3
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
- tris(fluoranyl)-[(1E)-1-(3,5,5-trimethyl-4H-pyrazol-1-ium-1-ylidene)ethoxy]boranuide
- (1S,4S,5R,6R)-4-methylbicyclo[4.1.0]heptan-5-ol
- (1R,3R,4S,6S)-4-methylbicyclo[4.1.0]heptane-3,4-diol
- N'-(cyclohexylideneamino)ethanimidamide
- tert-butyl 2-bromanyl-3-(methoxyamino)propanoate
- ethyl N-[(1Z)-1-hydroxyimino-2-methyl-propan-2-yl]-N-methyl-carbamate
- methyl 2-methyl-3-propylsulfanyl-propanoate
- (E)-3-ethoxy-N,N-dimethyl-but-2-en-1-amine
- ethyl 2-(methylaminomethyl)butanoate
- 3,3,5-trimethyl-2-propyl-1H-1,2,4-triazole
