4-[(4-chlorophenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC2=CC=C(C=C2)Cl)N
Isomeric SMILES
C1=CC(=CC=C1CC2=CC=C(C=C2)Cl)N
InChI
InChI=1S/C13H12ClN/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8H,9,15H2
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
- 4-[(4-methoxyphenyl)methyl]aniline
- N-[4-[(4-hydroxyphenyl)methyl]phenyl]ethanamide
- 4-[(4-bromophenyl)methyl]aniline
- 2-butyl-1-dimethoxyphosphoryl-aziridine
- methyl 1-dimethoxyphosphoryl-3-methyl-aziridine-2-carboxylate
- 6-dimethoxyphosphoryl-6-azabicyclo[3.1.0]hexane
- 7-azabicyclo[4.1.0]heptan-7-yl-iodanyl-triphenyl-$l^{5}-phosphane
- 2-morpholin-4-yl-N-[4-(4-nitrophenyl)sulfonylphenyl]ethanamide
- N-[4-(4-nitrophenyl)sulfonylphenyl]-2-piperidin-1-yl-ethanamide
- 2-(3-methoxypropylamino)-N-[4-(4-nitrophenyl)sulfonylphenyl]ethanamide
