4-(2-phenoxyphenoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2OC3=CC=C(C=C3)N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2OC3=CC=C(C=C3)N
InChI
InChI=1S/C18H15NO2/c19-14-10-12-16(13-11-14)21-18-9-5-4-8-17(18)20-15-6-2-1-3-7-15/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
- (4E,9E)-undeca-4,9-diene-3,6-dione
- 3-(2-phenoxyphenoxy)aniline
- dimethyl-[2-(2-methylprop-2-enoyloxy)-1-phenyl-propyl]azanium chloride
- [1-(dimethylamino)-1-phenyl-propan-2-yl] 2-methylprop-2-enoate
- (2,3-ditert-butylphenyl) diphenyl phosphate
- (2-nitrophenyl)methyl 2-azanyl-3-sulfanyl-propanoate
- 3-[2,2,2-tris(fluoranyl)ethanoyl]pyridine-4-carbaldehyde
- 2,3,4,5-tetranitrobenzenesulfonic acid
- 5-(dimethoxymethyl)naphthalene-1,4-dione
- disodium; 6-oxidanylidene-5H-pyrimidine-2,4-diolate; propane-1,2,3-triol
