hexyl-(hexylamino)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[NH2+]NCCCCCC
Isomeric SMILES
CCCCCC[NH2+]NCCCCCC
InChI
InChI=1S/C12H28N2/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h13-14H,3-12H2,1-2H3/p+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
- 1,2-dihexyldiazane
- 2-[4-[1-[2-[ethyl(methyl)amino]ethyl]-2H-pyridin-4-yl]-2H-pyridin-1-yl]-N-methyl-ethanamine
- phenyl(4-phenylphosphaniumylbutyl)phosphanium
- 1-[(2,2,6,6-tetramethylpiperidin-4-yl)peroxymethyl]-2-(triphenylmethyl)diazane
- 1-(pyridin-2-ylperoxymethyl)-2-(trithiophen-2-ylmethyl)diazane
- 1-(pyridin-3-ylperoxymethyl)-2-[tris(4-chlorophenyl)methyl]diazane
- 1-[(5-methylpyridin-2-yl)sulfanyloxymethyl]-2-(triphenylmethyl)diazane
- 1-[(5-methyl-1,3-benzoxazol-2-yl)peroxymethyl]-2-(9-phenylxanthen-9-yl)diazane
- 2,2-dimethyl-N'-phenoxy-propanehydrazide
- 1-(furan-2-ylperoxymethyl)-2-(triphenylmethyl)diazane
