4-[4-(methylamino)phenoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)OC2=CC=C(C=C2)N
Isomeric SMILES
CNC1=CC=C(C=C1)OC2=CC=C(C=C2)N
InChI
InChI=1S/C13H14N2O/c1-15-11-4-8-13(9-5-11)16-12-6-2-10(14)3-7-12/h2-9,15H,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
- 3-azanylpropane-1-thiol; N-ethylethanamine
- 4-bis[4-(ethylamino)phenyl]phosphanyl-N-ethyl-aniline
- 2-[4-(aminomethyl)cyclohexyl]propan-2-amine
- 4-(4-azanylphenoxy)-N1,N3-dimethyl-benzene-1,3-diamine
- N-(4-aminophenyl)-3,5-bis(methylamino)benzamide
- 3,5-bis(azanyl)hexyl 2-methylprop-2-enoate
- [4-(1H-indol-2-yl)phenyl] ethanoate
- N-[4-[(2Z)-2-(1-phenylethylidene)hydrazinyl]phenyl]ethanamide
- 4-(1H-indol-2-yl)benzenethiol
- 2-(4-dodecylsulfanylphenyl)-1H-indole
