(4-methylphenyl)-octyl-dipropyl-azanium hydroxide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[N+](CCC)(CCC)C1=CC=C(C=C1)C.[OH-]
Isomeric SMILES
CCCCCCCC[N+](CCC)(CCC)C1=CC=C(C=C1)C.[OH-]
InChI
InChI=1S/C21H38N.H2O/c1-5-8-9-10-11-12-19-22(17-6-2,18-7-3)21-15-13-20(4)14-16-21;/h13-16H,5-12,17-19H2,1-4H3;1H2/q+1;/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
- 5-phenyl-4-propyl-nonadecan-4-amine
- (3-ethyl-4-naphthalen-1-yl-octan-3-yl)azanium hydroxide
- 3-ethyl-4-naphthalen-1-yl-octan-3-amine
- 2-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)propanedioic acid
- methyl (2E)-2-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)propanoate
- (3E)-3-(1-chloranyl-2-oxidanylidene-propylidene)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one
- (phenylmethyl) (2E)-2-chloranyl-2-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)ethanoate
- bis(phenylmethyl) 2-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)propanedioate
- (4-methylphenyl)-octyl-dipropyl-azanium
- ethyl (2E)-2-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)ethanoate
