N-[(2-chlorophenyl)methyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCC2=CC=CC=C2Cl
Isomeric SMILES
C1=CC=C(C=C1)NCC2=CC=CC=C2Cl
InChI
InChI=1S/C13H12ClN/c14-13-9-5-4-6-11(13)10-15-12-7-2-1-3-8-12/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,5S)-2-tert-butyl-5-penta-1,4-dien-3-yl-1,3-dioxolan-4-one
- strontium pentanedioate
- (1'S,5'S)-1',5'-dimethyl-6'-methylidene-spiro[1,3-dioxolane-2,4'-8-oxabicyclo[3.2.1]octane]
- N-bis(chloranyl)phosphoryl-N-propyl-propan-1-amine
- 1-[2-(dioxidanyl)propan-2-yl]-4-propoxy-benzene
- 2-[1,2,2-tris(fluoranyl)ethenoxy]ethoxybenzene
- 5-naphthalen-2-ylpent-4-yn-1-ol
- (2E)-2-(phenylcarbonyloxy)penta-2,4-dienoic acid
- 2-phenylcyclohexane-1,1-dicarbonitrile
- 3-(hydroxymethyl)-2-methyl-5-oxidanyl-naphthalene-1,4-dione
