N-[(4-chlorophenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC=C(C=C1)NCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C13H12ClN/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h1-9,15H,10H2
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
- (2R,4S)-2-(bromomethyl)-1-azabicyclo[2.2.2]octan-5-one
- N'-oxidanyl-2-[3-(trifluoromethyl)phenyl]ethanimidamide
- (2-nitrophenyl) sulfamate
- 6-methoxy-5-methoxycarbonyl-6-oxidanylidene-hexanoic acid
- (5R,6S,7R)-7-(methoxymethoxy)-6-oxidanyl-3,9-dioxaspiro[4.4]nonan-2-one
- 7-ethoxy-2-oxidanylidene-chromene-3-carbaldehyde
- 2-[(2S)-but-3-yn-2-yl]oxycarbonylbenzoic acid
- methyl 7-azanyl-4-oxidanylidene-1H-quinoline-2-carboxylate
- ethyl (2E)-2-(1,3-benzoxazol-2-ylimino)ethanoate
- (Z)-3-acetyloxy-1-diazonio-3-phenyl-prop-1-en-2-olate
