4-butyl-N-(2-ethylbutyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)NCC(CC)CC
Isomeric SMILES
CCCCC1=CC=C(C=C1)NCC(CC)CC
InChI
InChI=1S/C16H27N/c1-4-7-8-15-9-11-16(12-10-15)17-13-14(5-2)6-3/h9-12,14,17H,4-8,13H2,1-3H3
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
- [(S)-(4-chloranyl-2-fluoranyl-phenyl)-(2,3,5,6-tetramethylphenyl)methyl]azanium
- 2-[4-[(4-propylcyclohexyl)amino]phenoxy]ethanenitrile
- N2-ethyl-N2-naphthalen-1-yl-pyridin-1-ium-2,3-diamine
- N2-ethyl-N2-naphthalen-1-yl-pyridine-2,3-diamine
- [(1S)-2-methyl-1-[4-(2-methylpropyl)phenyl]-2-phenyl-propyl]azanium
- 3-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]propylazanium
- N-(3-azanylpropyl)-2,3-dimethyl-5-nitro-benzenesulfonamide
- 2-azanyl-N-(1,3-benzodioxol-5-yl)-4-chloranyl-benzenesulfonamide
- N-[(2-chlorophenyl)methyl]-2,3-dihydro-1H-inden-5-amine
- N-(3-hydroxyphenyl)-2-methyl-3-nitro-benzenesulfonamide
