4-(4-aminophenyl)aniline; azane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC=C(C=C2)N)N.N
Isomeric SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)N)N.N
InChI
InChI=1S/C12H12N2.H3N/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10;/h1-8H,13-14H2;1H3
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
- dimethylazanium diethanoate
- 4-[oxidanyl(oxidanylidene)silyl]oxybutan-1-ol
- lithium bis(oxidanidyl)-oxidanylidene-silane pentahydrate
- N-[bis(dibutylamino)-methyl-silyl]-N-butyl-butan-1-amine
- N-[bis(cyclohexylamino)-phenyl-silyl]cyclohexanamine
- 5-methylidene-1,3-diphenyl-imidazolidine-2,4-dione; N-phenylmethanamide
- 1-cyclohexyl-5-methylidene-3-phenyl-imidazolidine-2,4-dione; N-phenylmethanamide
- 1-cyclohexyl-5-methylidene-3-phenyl-imidazolidine-2,4-dione
- 2-chloranyl-3-iodanyl-4-prop-2-ynoxy-pyridine
- 3-(4-fluorophenyl)carbonyl-6-[(4-fluorophenyl)methyl]-2-oxidanyl-1H-pyridin-4-one
