4-butyl-N-(2-methylbutyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)NCC(C)CC
Isomeric SMILES
CCCCC1=CC=C(C=C1)NCC(C)CC
InChI
InChI=1S/C15H25N/c1-4-6-7-14-8-10-15(11-9-14)16-12-13(3)5-2/h8-11,13,16H,4-7,12H2,1-3H3
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
- 3-(oxolan-2-ylmethyl)-5-piperidin-3-yl-1,2,4-oxadiazole
- 2,4-bis(chloranyl)-N-(1-phenylbutyl)aniline
- N-(5-chloranylpyridin-2-yl)-1-azabicyclo[2.2.2]octan-3-amine
- 2,4-bis(chloranyl)-N-[1-(4-methoxyphenyl)propyl]aniline
- 3-ethynyl-N-(5-methylhexan-2-yl)aniline
- N-[4-(trifluoromethyl)phenyl]piperidine-3-sulfonamide
- 1-[2-(2-chlorophenyl)sulfanyl-6-fluoranyl-phenyl]ethanamine
- 5-chloranyl-2-[(2-methylpiperidin-1-yl)sulfonylamino]benzoic acid
- 3-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-fluoranyl-benzenesulfonamide
- 4-methyl-5-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine
