N,1-bis(2-chlorophenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NC2=CC=CC=C2Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C=NC2=CC=CC=C2Cl)Cl
InChI
InChI=1S/C13H9Cl2N/c14-11-6-2-1-5-10(11)9-16-13-8-4-3-7-12(13)15/h1-9H
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
- 1-(2-chlorophenyl)-3-prop-2-enyl-urea
- (5-chloranylquinolin-8-yl) N-[2,3-bis(chloranyl)phenyl]carbamate
- 1-butyl-3-[3-[[butyl(ethyl)carbamoyl]amino]-4-methyl-phenyl]-1-ethyl-urea
- 1-cyclohexyl-3-(4-methyl-3-nitro-phenyl)-1-propan-2-yl-urea
- 1-[2,3-bis(chloranyl)phenyl]-3-(phenylcarbamothioylamino)urea
- N-octylethanesulfonamide
- ethyl 6-tert-butyl-2-[[2-(3,4-dimethylphenyl)quinolin-4-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-[4-[5-(1,3-benzodioxol-5-yl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-4-hexyl-benzamide
- 4-chloranyl-N-[2-[[4-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxyphenyl)methyl]amino]methyl]-1,3-thiazole-4-carboxamide
