2-ethyl-N-(3-methylpentan-2-yl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(C)C(C)CC
Isomeric SMILES
CCC1=CC=CC=C1NC(C)C(C)CC
InChI
InChI=1S/C14H23N/c1-5-11(3)12(4)15-14-10-8-7-9-13(14)6-2/h7-12,15H,5-6H2,1-4H3
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-(4-tert-butylphenyl)-2-(4-methylphenoxy)ethanamine
- (NE)-N-[1-[2-[(2-methylphenyl)methoxy]phenyl]propylidene]hydroxylamine
- 4-(2-methyl-1,3-thiazol-4-yl)-N-(1-thiophen-2-ylpropyl)aniline
- 2,5-bis(fluoranyl)-N-(2-methylbutyl)aniline
- 3-[1-(4-propylphenyl)ethylamino]benzenecarbonitrile
- 4-chloranyl-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-2,5-dimethoxy-aniline
- (3-bromanyl-5-chloranyl-2-methoxy-phenyl)-(2,5-dimethylphenyl)methanamine
- 3-chloranyl-2-methyl-N-(2-methylbutyl)aniline
- 1-adamantyl-(4-ethylphenyl)methanamine
- 1-(4-tert-butylphenyl)-2-methyl-pentan-1-amine
