N-(2-methylbutyl)-2-propan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CNC1=CC=CC=C1C(C)C
Isomeric SMILES
CCC(C)CNC1=CC=CC=C1C(C)C
InChI
InChI=1S/C14H23N/c1-5-12(4)10-15-14-9-7-6-8-13(14)11(2)3/h6-9,11-12,15H,5,10H2,1-4H3
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-[3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]ethanamine
- N-[1-(3,4-dichlorophenyl)ethyl]-2,3-dimethyl-aniline
- 2-azanyl-N-(pyridin-3-ylmethyl)propanamide
- ethyl 6-(butan-2-ylamino)pyridine-3-carboxylate
- N-[1-(4-propylphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine
- [3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-phenyl-methanamine
- 3,5-dimethyl-N-(3-methyl-1-phenyl-butyl)aniline
- N-[1-(4-ethylphenyl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine
- ethyl 4-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethylamino]piperidine-1-carboxylate
- 2-(3-methoxyphenoxy)-1-(4-propan-2-ylphenyl)ethanamine
