(2-nonylphenyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=CC=C1[NH3+]
Isomeric SMILES
CCCCCCCCCC1=CC=CC=C1[NH3+]
InChI
InChI=1S/C15H25N/c1-2-3-4-5-6-7-8-11-14-12-9-10-13-15(14)16/h9-10,12-13H,2-8,11,16H2,1H3/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
- (2-butylphenyl)carbonyl 2-ethyl-4-oxidanyl-benzenecarboperoxoate
- potassium 2,3,4,5-tetrakis(oxidanyl)pentanal
- 2,3-bis(oxidanyl)butanedioate; chromium(2+)
- 3H-1,3-benzothiazole-2-thione; 4-oxa-1-azabicyclo[3.1.0]hexane
- 4-oxa-1-azabicyclo[3.1.0]hexane
- 2-(phenylmethyl)benzenesulfonate
- triphenyl-(phenylmethyl)phosphanium phenoxide
- 2-(phenylmethyl)benzenesulfonic acid
- 1-[4-(2-phenylpropan-2-yl)phenoxy]ethanol
- 4-(diphenylmethyl)benzenesulfonate; [4-[(2-methylpropan-2-yl)oxy]phenyl]-diphenyl-sulfanium
