4-(4-aminophenyl)aniline; benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.C1=CC(=CC=C1C2=CC=C(C=C2)N)N
Isomeric SMILES
C1=CC=CC=C1.C1=CC(=CC=C1C2=CC=C(C=C2)N)N
InChI
InChI=1S/C12H12N2.C6H6/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10;1-2-4-6-5-3-1/h1-8H,13-14H2;1-6H
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-[(3-methoxy-5-methyl-phenyl)amino]ethanol
- 3-oxidanyl-N-phenyl-naphthalene-1-carboxamide
- N-(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)-3-oxidanylidene-butanamide
- 2-[[4-azanyl-2-chloranyl-5-(trifluoromethyl)phenyl]sulfonylmethyl]benzenesulfonamide
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenylindole
- azanyl-ethanoyl-(2-ethoxycarbonyloxyethyl)-[4-ethoxy-3-(2-ethoxycarbonyloxyethyl)phenyl]azanium
- (4-nitrophenyl)methyl 2-[2-tert-butylsulfanylsulfinyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-methyl-but-3-enoate
- (4-nitrophenyl)methyl 2-[3-acetamido-2-(2-methylpropoxysulfinyl)-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
- (4-nitrophenyl)methyl 2-[2-(4-methoxyphenyl)sulfinamoyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-methyl-but-3-enoate
- 2,2,2-tris(chloranyl)ethyl 2-[2-chloranylsulfinyl-3-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethanoyl]amino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
