4-bromanyl-2-[1-[(2-chlorophenyl)methylamino]propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=C(C=CC(=C1)Br)O)NCC2=CC=CC=C2Cl
Isomeric SMILES
CCC(C1=C(C=CC(=C1)Br)O)NCC2=CC=CC=C2Cl
InChI
InChI=1S/C16H17BrClNO/c1-2-15(13-9-12(17)7-8-16(13)20)19-10-11-5-3-4-6-14(11)18/h3-9,15,19-20H,2,10H2,1H3
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-[1-(3-nitrophenyl)butyl]pentan-3-amine
- 2-[methyl(2-methylpentanoyl)amino]benzoic acid
- 2-(4-ethylphenoxy)-1-phenyl-propan-1-amine
- 4-butyl-N-(5-methylhexan-2-yl)aniline
- 3-[(6-methylheptan-2-ylamino)methyl]-1H-quinolin-2-one
- (4-methylsulfonylphenyl)-[2,4,6-tris(fluoranyl)phenyl]methanamine
- 2-(2-methylphenoxy)-1-(4-propylphenyl)ethanamine
- 3-[[2-(dimethylamino)-2-thiophen-2-yl-ethyl]amino]-1,3-dihydroindol-2-one
- N-(3-chloranyl-4-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
- N-[3-(cyclopropylmethoxy)propyl]-1-phenyl-butan-1-amine
