azanium dodecylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=CC=C1.[NH4+]
Isomeric SMILES
CCCCCCCCCCCCC1=CC=CC=C1.[NH4+]
InChI
InChI=1S/C18H30.H3N/c1-2-3-4-5-6-7-8-9-10-12-15-18-16-13-11-14-17-18;/h11,13-14,16-17H,2-10,12,15H2,1H3;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
- 4-[2-(3,4-dicyanophenoxy)-3-phenyl-phenoxy]benzene-1,2-dicarbonitrile
- 1-(2-azanyl-3-methyl-phenyl)-2-(2-methylphenyl)ethane-1,2-dione
- 1-[6-[2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]hexyl]-1,3,5-triazinane-2,4,6-trione
- 2-hydroxyethyl(dimethyl)azanium ethanoate
- ethyl carbamate dicyanate
- 1-butoxypropyl 2-methylprop-2-enoate
- 4-methyl-2,3-di(propan-2-yloxy)aniline
- prop-2-enoxymethyl 2-methylprop-2-enoate
- (3-ethenylcyclohexyl) 2-methylprop-2-enoate
- (4-bromophenyl) 2-methylprop-2-enoate
