2-methylprop-2-enyl(dioctyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[NH+](CCCCCCCC)CC(=C)C
Isomeric SMILES
CCCCCCCC[NH+](CCCCCCCC)CC(=C)C
InChI
InChI=1S/C20H41N/c1-5-7-9-11-13-15-17-21(19-20(3)4)18-16-14-12-10-8-6-2/h3,5-19H2,1-2,4H3/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
- N-(2-methylprop-2-enyl)-N-octyl-octan-1-amine
- 1-methyl-1-(2-phenylprop-2-enyl)imidazol-1-ium
- N'-[[2-(1,3-benzodioxol-5-yl)phenyl]methyl]-N-oxidanyl-N'-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]butanediamide
- 4-heptanoyloxypentyl-dimethyl-(2-phenylprop-2-enyl)azanium
- tert-butyl N-[(2S)-4-[(3-fluorophenyl)methyl-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]-1-(oxidanylamino)-1,4-bis(oxidanylidene)butan-2-yl]carbamate
- but-3-enyl-dimethyl-(2-phenylprop-2-enyl)azanium
- N'-[(4-methoxy-3-oxidanyl-phenyl)methyl]-N-oxidanyl-N'-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]butanediamide
- dibutyl-(2-ethoxycarbonylprop-2-enyl)-pentyl-phosphanium
- dibutyl-pentyl-(2-phenylprop-2-enyl)phosphanium
- (2R)-2-[(3-cyanophenyl)methylamino]-N-[(4-methyl-3-oxidanyl-phenyl)methyl]-N'-oxidanyl-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]butanediamide
