4-chloranyl-N-phenyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC=C(C=C1)NC2=CC=C(C=C2)Cl
InChI
InChI=1S/C12H10ClN/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9,14H
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
- 4-(dimethylsulfamoyl)benzoic acid
- [2-(4-chlorophenyl)-2-methyl-1,3-dioxolan-4-yl]methanol
- 1-(4-chloranyl-1H-indol-3-yl)butan-2-ylazanium chloride
- 3-[3-azanyl-2,4,6-tris(iodanyl)phenyl]propanoic acid
- 3-phenyl-5-(trichloromethyl)-1,2,4-oxadiazole
- N-[2,2-bis(chloranyl)-1-oxidanyl-ethyl]-4-fluoranyl-benzamide
- 2-[(4-aminophenyl)methyl]aniline
- 4-methoxy-N-phenyl-aniline
- 3-bromanyl-1,1,1,2,2-pentakis(fluoranyl)propane
- 2-(2-methanoylphenyl)benzaldehyde
