2-(4-phenylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N
InChI
InChI=1S/C14H13NO2/c15-14(16)10-17-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2,(H2,15,16)
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
- 5-(4-aminophenyl)-1H-pyrazol-3-amine
- 5-(4-bromophenyl)-1H-pyrazol-3-amine
- 1-(4-azanyl-6-methyl-2-phenyl-pyrimidin-5-yl)ethanone
- 2-[[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]methylidene]propanedinitrile
- 4-(diethylamino)-2-methoxy-benzaldehyde
- 3-[azanyl(morpholin-4-yl)methylidene]pentane-2,4-dione
- 2-(4-nitrophenyl)benzo[e]benzotriazole
- ethyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate
- N-(4-azanyl-2-chloranyl-5-methoxy-phenyl)-4-chloranyl-benzamide
- N-(4-azanyl-2-chloranyl-5-methoxy-phenyl)benzamide
