2-chloranyl-N-(1-phenylbutyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)NC2=CC=CC=C2Cl
Isomeric SMILES
CCCC(C1=CC=CC=C1)NC2=CC=CC=C2Cl
InChI
InChI=1S/C16H18ClN/c1-2-8-15(13-9-4-3-5-10-13)18-16-12-7-6-11-14(16)17/h3-7,9-12,15,18H,2,8H2,1H3
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
- N-[4-[4-[bis(fluoranyl)methoxy]phenyl]butan-2-yl]pentan-3-amine
- 3-(pentan-3-ylsulfamoyl)benzenesulfonyl chloride
- 4-propan-2-yl-N-[1-(2,4,5-trimethylphenyl)ethyl]aniline
- N-[1-(3-chlorophenyl)ethyl]-4-pentyl-aniline
- 3-chloranyl-4-(2-methylpiperidin-1-yl)sulfonyl-aniline
- 2-bromanyl-N-[1-(4-propylphenyl)ethyl]aniline
- 3-chloranyl-N-(4-phenylbutan-2-yl)aniline
- N-(3-methyl-1-phenyl-butyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
- 3-azanyl-N-cyclohexyl-N-ethyl-4-methoxy-benzenesulfonamide
- 2-(2,4-dimethylphenoxy)-1-(3,4-dimethylphenyl)ethanamine
