4-(4-aminophenyl)aniline chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC=C(C=C2)N)N.[Cl-]
Isomeric SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)N)N.[Cl-]
InChI
InChI=1S/C12H12N2.ClH/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10;/h1-8H,13-14H2;1H/p-1
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
- butan-1-ol; 4,4-diethyl-3-oxidanylidene-hexanoate; zirconium
- potassium selenium
- methylbenzene trifluoride
- [2-[3,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)chromenylium-3-yl]oxidanium dichloride
- calcium cerium(3+) fluoride
- oxidanidyl-oxidanylidene-selanidyl-sulfanylidene-$l^{6}-sulfane
- oxidanyl-oxidanylidene-selanidyl-sulfanylidene-$l^{6}-sulfane
- benzene; pentane
- propane; 3-prop-2-enoxyprop-1-ene
- N-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]ethanamide
