1,1,1-tris(chloranyl)octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(Cl)(Cl)Cl
Isomeric SMILES
CCCCCCCC(Cl)(Cl)Cl
InChI
InChI=1S/C8H15Cl3/c1-2-3-4-5-6-7-8(9,10)11/h2-7H2,1H3
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
- 4,6-ditert-butylpyrimidin-2-amine
- (E)-N'-cyclohexyl-N,N-diethyl-pent-3-enimidamide
- 5-azanyl-1-pyridin-2-yl-pyrazole-4-carbonitrile
- N'-butyl-N,N-diethyl-4-methyl-pent-3-enimidamide
- methyl (E)-3-azanyl-2-cyano-3-sulfanyl-prop-2-enoate
- N'-cyclohexyl-N,N-diethyl-4-methyl-pent-3-enimidamide
- N,N-diethyl-4-methyl-N'-prop-2-enyl-pent-3-enimidamide
- N,N-diethyl-4-methyl-N'-phenyl-pent-3-enimidamide
- (E)-1,3,4-tris(chloranyl)but-1-ene
- 6,7-bis(chloranyl)-5,8-bis(oxidanylidene)naphthalene-1,2-dicarbonitrile
