2-chloranyl-4-(3-chlorophenyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C2=CC(=C(C=C2)N)Cl
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C2=CC(=C(C=C2)N)Cl
InChI
InChI=1S/C12H9Cl2N/c13-10-3-1-2-8(6-10)9-4-5-12(15)11(14)7-9/h1-7H,15H2
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(1-hydroxyethyl)-octadecyl-(5-oxidanyl-5-oxidanylidene-pentyl)azanium
- 1-[(2E)-2-(phenylmethylidene)cyclopentyl]ethanone
- 1-(hydroxymethyl)-11-oxa-2,5,7,10-tetrazaspiro[5.5]undecan-1-ol
- azanium 2,3,4-tris[(E)-2-phenylethenyl]phenol
- ethene; ethenylbenzene; prop-1-ene
- calcium; azane; 2-sulfonatooxyethyl sulfate
- (E)-octadec-9-ene-2,5-dione
- [3-carboxy-1,5-bis(oxidanyl)-1,5-bis(oxidanylidene)pentan-3-yl] carbonate; iron(2+)
- benzene; ethanoic acid; propan-2-one
- calcium carbonate hydrochloride
