2-[(2-chlorophenyl)iminomethyl]-N,6-dimethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1NC)C=NC2=CC=CC=C2Cl
Isomeric SMILES
CC1=CC=CC(=C1NC)C=NC2=CC=CC=C2Cl
InChI
InChI=1S/C15H15ClN2/c1-11-6-5-7-12(15(11)17-2)10-18-14-9-4-3-8-13(14)16/h3-10,17H,1-2H3
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
- bis(chloranyl)titanium; (6Z)-6-[(2-chlorophenyl)hydrazinylidene]-2-methyl-cyclohexa-2,4-dien-1-one
- (6Z)-6-[(2-chlorophenyl)hydrazinylidene]-2-methyl-cyclohexa-2,4-dien-1-one
- bis(chloranyl)titanium; N-(2-chlorophenyl)-1-(2-$l^{1}-selanyl-3-methyl-phenyl)methanimine
- (2E)-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-9-[[4-(trifluoromethyloxy)phenyl]methylamino]-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- N-(2-chlorophenyl)-1-(2-$l^{1}-selanyl-3-methyl-phenyl)methanimine
- (2E)-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-9-phenyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- bis(chloranyl)titanium; 2-[(2-chlorophenyl)iminomethyl]-6-methyl-benzenethiolate
- (2Z)-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-9-prop-1-ynyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- 6-[[(2-chlorophenyl)amino]methylidene]-2-methyl-cyclohexa-2,4-diene-1-thione
- bis(chloranyl)titanium; (6Z)-6-[[[2-fluoranyl-3-(trifluoromethyl)cyclohexyl]amino]methylidene]-2-methyl-cyclohexa-2,4-dien-1-one
