4-butyl-N-[1-(4-ethylphenyl)ethyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)NC(C)C2=CC=C(C=C2)CC
Isomeric SMILES
CCCCC1=CC=C(C=C1)NC(C)C2=CC=C(C=C2)CC
InChI
InChI=1S/C20H27N/c1-4-6-7-18-10-14-20(15-11-18)21-16(3)19-12-8-17(5-2)9-13-19/h8-16,21H,4-7H2,1-3H3
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
- 7-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)heptan-1-amine
- 1-(2,5-dimethylthiophen-3-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]ethanamine
- N-(5-methylheptan-3-yl)-2-(trifluoromethyl)aniline
- 4-methoxy-2-[1-(5-methylhexan-2-ylamino)ethyl]phenol
- N-(4-bromanyl-3-methyl-phenyl)-2-methyl-piperidine-1-sulfonamide
- N-(2-azanyl-4-chloranyl-phenyl)-2-(2-propan-2-yloxyethoxy)propanamide
- 2-bromanyl-N-(5-methylhexan-2-yl)aniline
- 4-[bis(fluoranyl)methoxy]-N-[1-(4-bromophenyl)ethyl]-3-chloranyl-aniline
- 2-ethyl-N-(1-naphthalen-2-ylethyl)aniline
- 2-(2,6-dimethylphenoxy)-1-(2-ethoxyphenyl)ethanamine
