N,N-dioctylaniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(CCCCCCCC)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCN(CCCCCCCC)C1=CC=CC=C1
InChI
InChI=1S/C22H39N/c1-3-5-7-9-11-16-20-23(22-18-14-13-15-19-22)21-17-12-10-8-6-4-2/h13-15,18-19H,3-12,16-17,20-21H2,1-2H3
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
- 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,5,6-tetrakis(fluoranyl)-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]phenyl]benzene
- 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,5,6-tetrakis(fluoranyl)-4-[2,3,5,6-tetrakis(fluoranyl)-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]phenyl]phenyl]benzene
- bis(bromanyl)-methyl-alumane
- bromanyl(dimethyl)alumane
- 2,2,4,10,12,12-hexamethyl-7-(3,5,5-trimethylhexyl)tridecane
- diethylphosphanyl(diethyl)phosphane
- 1,2,3,4-tetracyclohexyl-1,2,3,4-tetraphosphetane
- 2-(1H-benzimidazol-2-ylsulfanyl)ethanoic acid
- 2-methylpenta-2,3-diene
- cyclopentene-1-carbonitrile
