didodecyl(phenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[NH+](CCCCCCCCCCCC)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCC[NH+](CCCCCCCCCCCC)C1=CC=CC=C1
InChI
InChI=1S/C30H55N/c1-3-5-7-9-11-13-15-17-19-24-28-31(30-26-22-21-23-27-30)29-25-20-18-16-14-12-10-8-6-4-2/h21-23,26-27H,3-20,24-25,28-29H2,1-2H3/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
- [3,5-bis(4-hexylphenyl)-1H-pyrrol-2-yl]-(4-phenylphenyl)methanone
- ethyl-methyl-octyl-azanium
- [3,5-bis(4-hexylphenyl)-1H-pyrrol-2-yl]-(4-methoxyphenyl)methanone
- N-ethyl-N-methyl-octan-1-amine
- 2,4-bis(4-pentoxyphenyl)-1H-pyrrole
- 1,3,4,5,6,7,8-heptakis(fluoranyl)-1,4,4a,8a-tetrahydronaphthalen-2-amine
- [3,5-bis(4-hexylphenyl)-1H-pyrrol-2-yl]-(2-methylphenyl)methanone
- methanidyl(trimethyl)silane; zirconium(2+)
- 2,4-bis[4-(2,4-dimethylphenyl)phenyl]-1H-pyrrole
- carbanide; 2-propylcyclopenta-1,3-diene; 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(4+)
