4-phenoxy-2-phenyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=CC(=C2)OC3=CC=CC=C3)N
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=CC(=C2)OC3=CC=CC=C3)N
InChI
InChI=1S/C18H15NO/c19-18-12-11-16(20-15-9-5-2-6-10-15)13-17(18)14-7-3-1-4-8-14/h1-13H,19H2
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
- 6-methyl-8-(4-methylpiperazin-1-yl)-3,4-dihydropyrano[3,4-c]pyridin-1-one
- (2S,5R)-5-ethynyl-1-[2-(oxolan-2-ylmethylamino)ethanoyl]pyrrolidine-2-carbonitrile
- N-[(3S)-2-oxidanylideneoxolan-3-yl]-2-pentylsulfinyl-ethanamide
- 1-(2-methylprop-1-enyl)-2-(phenylsulfonyl)cyclopropane-1-carbonitrile
- (3E)-3-(butylaminomethylidene)thiochromene-2,4-dione
- 3,7-diethynyl-10-methyl-phenothiazine
- 1-[4-(hydroxymethyl)phenyl]-2-pyrrolidin-1-yl-pentan-1-one
- (2S)-N,2-dimethyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]pent-4-enamide
- 2-[tert-butyl(dimethyl)silyl]oxy-N-ethyl-4-oxidanyl-butanamide
- 1-chloranyl-4-(2-nitro-1-phenyl-ethyl)benzene
