N-butyl-1-(4-chlorophenyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(CCC)C1=CC=C(C=C1)Cl
Isomeric SMILES
CCCCNC(CCC)C1=CC=C(C=C1)Cl
InChI
InChI=1S/C14H22ClN/c1-3-5-11-16-14(6-4-2)12-7-9-13(15)10-8-12/h7-10,14,16H,3-6,11H2,1-2H3
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-methoxyphenyl)-N-(3-piperidin-1-ylpropyl)propan-1-amine
- N-(4-methylcyclohexyl)-4,5,6,7-tetrahydro-1-benzofuran-4-amine
- N-[1-[2,5-bis(fluoranyl)phenyl]ethyl]-3,4-bis(chloranyl)aniline
- 4-[5-(diethylamino)pentan-2-ylsulfamoyl]butanoic acid
- 2,4-bis(chloranyl)-N-[1-(4-propoxyphenyl)ethyl]aniline
- N-(5-methylheptan-3-yl)-4-methylsulfanyl-aniline
- 3-chloranyl-4-methoxy-N-(2-methylpentyl)aniline
- 1-(3-chlorophenyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamine
- 2-(1-azabicyclo[2.2.2]octan-3-ylsulfamoyl)benzenecarbothioamide
- N-cyclododecyl-1-azabicyclo[2.2.2]octan-3-amine
