N-octyl-2,3-diphenyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC=CC(=C1C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCCCCCCCNC1=CC=CC(=C1C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C26H31N/c1-2-3-4-5-6-13-21-27-25-20-14-19-24(22-15-9-7-10-16-22)26(25)23-17-11-8-12-18-23/h7-12,14-20,27H,2-6,13,21H2,1H3
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-anthracen-1-yl-N-(1-anthracen-1-ylanthracen-2-yl)anthracen-2-amine
- N-ethyl-2,3-diphenyl-aniline
- N-methyl-2,3-diphenyl-aniline
- N-(2,3-diphenylphenyl)naphthalen-1-amine
- N-(9H-fluoren-1-yl)-9H-fluoren-1-amine
- 1-naphthalen-1-yl-N-(1-naphthalen-1-ylnaphthalen-2-yl)naphthalen-2-amine
- carbonic acid; sulfamic acid
- ethyl 2-(bromomethyloxy)ethanoate
- 4,4-dimethylcyclohexene-1-carboxylic acid
- sodium 3-oxidanylidenepentanenitrile
