3-methyl-N-(2-methylbutyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CNC1=CC=CC(=C1)C
Isomeric SMILES
CCC(C)CNC1=CC=CC(=C1)C
InChI
InChI=1S/C12H19N/c1-4-10(2)9-13-12-7-5-6-11(3)8-12/h5-8,10,13H,4,9H2,1-3H3
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
- 2-(azocan-1-yl)-2-(2-chlorophenyl)ethanamine
- N-[1-(4-tert-butylphenyl)ethyl]-5-methyl-hexan-2-amine
- 5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-4-methyl-thiophen-2-amine
- 2-bromanyl-N-[1-(2,4-dichlorophenyl)ethyl]aniline
- N-(2-carbamothioylphenyl)-2-(3,5-dimethylpyrazol-1-yl)propanamide
- N-[1-(1-adamantyl)ethyl]-3,4-bis(chloranyl)aniline
- 2-ethoxy-N-heptan-2-yl-aniline
- N-[1-(1-benzofuran-2-yl)ethyl]-3-methylsulfanyl-aniline
- 4-bromanyl-3-[(1-propylpiperidin-4-yl)amino]-1,3-dihydroindol-2-one
- 4-[1-(2,5-dimethylphenyl)ethylamino]benzenesulfonamide
