N-(2-methylpentyl)-4-propyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)NCC(C)CCC
Isomeric SMILES
CCCC1=CC=C(C=C1)NCC(C)CCC
InChI
InChI=1S/C15H25N/c1-4-6-13(3)12-16-15-10-8-14(7-5-2)9-11-15/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
- 2-methyl-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propan-1-amine
- N-(5-methylpyridin-2-yl)-1-azabicyclo[2.2.2]octan-3-amine
- 4-chloranyl-2-methoxy-5-methyl-N-(1-phenylpropyl)aniline
- N-(4-bromanyl-2-fluoranyl-phenyl)-2-methyl-piperidine-1-sulfonamide
- N-[1-[4-(2-methylpropyl)phenyl]ethyl]-4-methylsulfanyl-aniline
- 2-[methyl(2-pyridin-2-ylethyl)amino]propanoic acid
- 2-bromanyl-N-[1-(3-chlorophenyl)ethyl]aniline
- 2-bromanyl-N-[1-(3-chlorophenyl)ethyl]-4-methyl-aniline
- 3-bromanyl-4-[(6-methylpyridin-2-yl)carbonylamino]benzenesulfonyl chloride
- N'-cyclohexyl-N'-ethyl-1-(2,4,6-trimethylphenyl)ethane-1,2-diamine
