2-(2-chlorophenyl)-N-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC=C1C2=CC=CC=C2Cl
Isomeric SMILES
CNC1=CC=CC=C1C2=CC=CC=C2Cl
InChI
InChI=1S/C13H12ClN/c1-15-13-9-5-3-7-11(13)10-6-2-4-8-12(10)14/h2-9,15H,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
- chloranyl-methyl-sulfanylidene-[2,4,5-tris(chloranyl)phenoxy]-$l^{5}-phosphane
- [2,4-bis(chloranyl)phenoxy]-chloranyl-(chloromethyl)-sulfanylidene-$l^{5}-phosphane
- N-[ethoxy(methyl)phosphinothioyl]-4,5-dihydro-1,3-thiazol-2-amine
- N-[methyl(phenoxy)phosphoryl]-4,5-dihydro-1,3-thiazol-2-amine
- N-[(4-chloranylphenoxy)-methyl-phosphinothioyl]-4,5-dihydro-1,3-thiazol-2-amine
- N-[(4-chloranylphenoxy)-methyl-phosphoryl]-4,5-dihydro-1,3-thiazol-2-amine
- N-[[2,4-bis(chloranyl)phenoxy]-methyl-phosphinothioyl]-4,5-dihydro-1,3-thiazol-2-amine
- 3-methyl-N-[methyl(phenoxy)phosphoryl]-1,3-thiazolidin-2-imine
- N-[ethoxy(phenyl)phosphoryl]-1,3-thiazol-2-amine
- benzene; chloranylpalladium(1+); triethylphosphane
