1,1,1-tris(chloranyl)undecan-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CCCCC(Cl)(Cl)Cl)N
Isomeric SMILES
CCCCCC(CCCCC(Cl)(Cl)Cl)N
InChI
InChI=1S/C11H22Cl3N/c1-2-3-4-7-10(15)8-5-6-9-11(12,13)14/h10H,2-9,15H2,1H3
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-chloranyl-6,7-dimethoxy-8-oxidanyl-naphthalene-1,4-dione
- (2R,3S)-1-chloranyl-5-[(4-methoxyphenyl)methoxy]pentane-2,3-diol
- 1-(3-bromanylpropoxy)-2,4,5-tris(fluoranyl)benzene
- (6-bromanylcyclohexen-1-yl)sulfanylbenzene
- 3-iodanyl-2-(2-methylprop-2-enoxy)pyridine
- N-(3-cyano-4-methyl-2-oxidanyl-6-oxidanylidene-pyridin-1-yl)benzamide
- butan-2-ylcyclohexane; carbon monoxide; iron
- 2,2-dimethyl-N-[6,6,6-tris(fluoranyl)-5-oxidanyl-4-oxidanylidene-hexyl]propanamide
- butan-2-ylcyclohexane
- 2,2,2-tris(fluoranyl)-1-(2,3,5,6,7,8-hexahydrobenzo[f]indol-1-yl)ethanone
