N-[(2,4-dichlorophenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCC2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)NCC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C13H11Cl2N/c14-11-7-6-10(13(15)8-11)9-16-12-4-2-1-3-5-12/h1-8,16H,9H2
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-[(4-ethoxyphenyl)methyl]-3,4-dimethyl-aniline
- 4-[(2-ethoxyphenyl)methylideneamino]-N,N-diethyl-aniline
- 4-(1,3-benzodioxol-5-ylmethylamino)-1H-1,2,4-triazole-5-thione
- 2-[4-(hydroxymethyl)phenoxy]ethanamide
- N-[(3-methylthiophen-2-yl)methyl]-1-naphthalen-1-yl-methanamine
- 3-(furan-2-ylmethylideneamino)benzoic acid
- 3-[(phenylmethylidene)amino]benzoic acid
- 4-chloranyl-N-[(2,4-dichlorophenyl)methyl]aniline
- N-[(4-methylphenyl)methyl]-1H-1,2,4-triazol-5-amine
- N-(3,4-dimethylphenyl)-1-(4-nitrophenyl)methanimine
