triheptylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC[NH+](CCCCCCC)CCCCCCC
Isomeric SMILES
CCCCCCC[NH+](CCCCCCC)CCCCCCC
InChI
InChI=1S/C21H45N/c1-4-7-10-13-16-19-22(20-17-14-11-8-5-2)21-18-15-12-9-6-3/h4-21H2,1-3H3/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
- bis(oxidanyl)methylphosphanium; methanediol
- phosphanylmethanediol
- 2-[[6-azanyl-2-[[2-[[2-[[1-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- prop-1-en-2-olate ethanoate
- 3-methyl-2-[2-(4-phenoxyphenoxy)ethoxy]pyridine
- [cyano-(5-phenoxypyridin-2-yl)methyl] 3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- N-tert-butyl-1-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]methanesulfonamide
- (phenylmethyl) 2-[(E)-3-[[2,6-bis(bromanyl)-4-(tert-butylsulfamoylmethyl)phenyl]-[2,2,2-tris(fluoranyl)ethanoyl]amino]prop-1-enyl]pyrrolidine-1-carboxylate
- [3-(1-methylpyrrolidin-2-yl)-1H-indol-5-yl]methanesulfonamide
- 1-[4-azanyl-3,5-bis(bromanyl)phenyl]-N-tert-butyl-methanesulfonamide
