N-[bis(chloranyl)methyl]-4-chloranyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC(Cl)Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1NC(Cl)Cl)Cl
InChI
InChI=1S/C7H6Cl3N/c8-5-1-3-6(4-2-5)11-7(9)10/h1-4,7,11H
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-[bis(chloranyl)methylsulfanyl]-4-methoxy-benzene
- bis(chloranyl)methylselanylmethylbenzene
- 1,1,2-tributoxyethylphosphane
- N-(2,3-dihydro-1H-inden-1-yl)-4-[[2-oxidanylidene-4-(trifluoromethyl)chromen-6-yl]methyl]benzenesulfonamide
- dicyclopentyl(dicyclopentylphosphanylmethyl)phosphane
- 4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-[4-[(2-propan-2-ylphenyl)amino]phenyl]benzenesulfonamide
- 2H-imidazol-1-ium
- 1-[bis(chloranyl)methylselanyl]-4-chloranyl-benzene
- 4-[[2-oxidanylidene-4-(trifluoromethyl)chromen-6-yl]methyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide
- 2-phosphanylethane-1,1,2-tricarbonitrile
