N-[1-(4-chlorophenyl)butyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=C(C=C1)Cl)NC2=CC=CC=C2
Isomeric SMILES
CCCC(C1=CC=C(C=C1)Cl)NC2=CC=CC=C2
InChI
InChI=1S/C16H18ClN/c1-2-6-16(13-9-11-14(17)12-10-13)18-15-7-4-3-5-8-15/h3-5,7-12,16,18H,2,6H2,1H3
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
- 3-[[2,4-bis(chloranyl)phenoxy]methyl]-N'-oxidanyl-benzenecarboximidamide
- 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-tert-butylphenyl)ethanamine
- 2-azanyl-N-[(2-chlorophenyl)methyl]-4-methylsulfonyl-butanamide
- 7-methyl-N-(1-pyridin-4-ylethyl)octan-1-amine
- N-heptan-2-yl-4-(trifluoromethyl)aniline
- 2-(4-bromophenyl)-1-(4-tert-butylphenyl)ethanamine
- 4,5-dimethyl-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)thiophen-2-amine
- N-[2-(cyclohexen-1-yl)ethyl]-1-(2-methoxy-5-methyl-phenyl)ethanamine
- (6Z)-3-azanyl-6-(3-thiophen-2-yl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,4-dien-1-one
- 2-azanyl-4-fluoranyl-N-(1-methoxypropan-2-yl)benzenesulfonamide
