N-(4-methylpentyl)-N-phenyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCN(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CC(C)CCCN(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C18H23N/c1-16(2)10-9-15-19(17-11-5-3-6-12-17)18-13-7-4-8-14-18/h3-8,11-14,16H,9-10,15H2,1-2H3
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
- 1,2,2,3,3,4,4,5,5,6,6-undecakis(chloranyl)cyclohexane-1-carboxylic acid
- 4,9-bis(azanyl)-1-(3,5-ditert-butyl-4-oxidanyl-phenyl)nonan-3-one
- 1-(chloromethyl)cyclohexa-2,4-diene-1-carboxylate
- 2-chloranyl-3-(2-chlorophenyl)propanoate; titanium(3+)
- 4-[2-ethynyl-3-(4-propylphenyl)phenyl]benzenethiol
- 2-ethynyl-1-phenyl-3-(4-propylphenyl)benzene
- 2-(prop-2-enoylamino)ethyl ethanoate
- 4-[2-(4-pentylcyclohexyl)phenyl]benzenethiol
- N-(3-azanylpropyl)-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanamide
- 4-[2-(4-propylcyclohexyl)phenyl]benzenethiol
