tris(chloromethyl)-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](CCl)(CCl)CCl
Isomeric SMILES
C[N+](CCl)(CCl)CCl
InChI
InChI=1S/C4H9Cl3N/c1-8(2-5,3-6)4-7/h2-4H2,1H3/q+1
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-ethylbutoxy($l^{1}-silanyloxy)silicon
- [octyl-[[4-[[octyl(phenylcarbonyloxy)amino]methyl]phenyl]methyl]amino] benzoate
- N-[[4-[(octadecylamino)methyl]phenyl]methyl]octadecan-1-amine
- [6-[phenylcarbonyloxy-(phenylmethyl)amino]hexyl-(phenylmethyl)amino] benzoate
- N-[[4-[(octylamino)methyl]phenyl]methyl]octan-1-amine
- N',N'-bis(phenylmethyl)hexane-1,6-diamine
- [octadecyl-[[4-[[octadecyl(phenylcarbonyloxy)amino]methyl]phenyl]methyl]amino] benzoate
- azanium trinitrate
- 2-azanyl-1,5,8-tris(oxidanyl)anthracene-9,10-dione
- (1E)-1-(methylhydrazinylidene)naphthalen-2-one
