hexadecylimino(dipropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCN=[N+](CCC)CCC
Isomeric SMILES
CCCCCCCCCCCCCCCCN=[N+](CCC)CCC
InChI
InChI=1S/C22H47N2/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-24(21-5-2)22-6-3/h4-22H2,1-3H3/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
- [(E)-octadec-9-enyl]imino-dipropyl-azanium
- azanylidene(dibutyl)azanium
- 1-(3-propan-2-yloxypropyl)pyrrole-2,5-dione
- barium(2+); cadmium(2+); dodecanoate
- 1-(1-hydroxyethyl)-3,4-dimethyl-pyrrole-2,5-dione
- (Z)-2-methyl-3-pentyl-but-2-enediamide
- 2,2-bis(hydroxymethyl)butyl 2,2,2-tricyanoethanoate
- (2-oxidanylideneimidazolidin-1-yl) 2-methylprop-2-enoate
- 2-(2-methylprop-2-enoxy)ethanal
- 2,2,2-tricyanoethanoate
