4-(4-aminophenyl)aniline; urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC=C(C=C2)N)N.C(=O)(N)N
Isomeric SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)N)N.C(=O)(N)N
InChI
InChI=1S/C12H12N2.CH4N2O/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10;2-1(3)4/h1-8H,13-14H2;(H4,2,3,4)
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
- copper; 1H-naphthalen-1-ide; naphthalen-1-yliminoazanide
- ethene; oxolane
- N1,N2-bis[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]benzene-1,2-diamine
- butyl bis(prop-2-enyl) phosphate
- 1-methyl-3-[(4-methylphenoxy)methyl]benzene
- 1-phenylmethoxy-2-propan-2-yl-benzene
- 1-methyl-2-[(4-methylphenoxy)methyl]benzene
- 1-[2-(4-methyloxetan-2-yl)oxetan-2-yl]ethanol
- hydroxymethyl(methanoyl)azanium hydroxide
- 4-azanyl-2-(carboxymethyl)benzenecarbodithioate
