2-[4-[(oxan-4-ylamino)methyl]phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCC1NCC2=CC=C(C=C2)OCC(=O)N
Isomeric SMILES
C1COCCC1NCC2=CC=C(C=C2)OCC(=O)N
InChI
InChI=1S/C14H20N2O3/c15-14(17)10-19-13-3-1-11(2-4-13)9-16-12-5-7-18-8-6-12/h1-4,12,16H,5-10H2,(H2,15,17)
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
- N-[[4-(trifluoromethylsulfanyl)phenyl]methyl]oxan-4-amine
- N5-(oxan-4-yl)-1,3-benzothiazole-4,5-diamine
- N-[[2-(trifluoromethyloxy)phenyl]methyl]oxan-4-amine
- N-[1-(4-fluorophenyl)propyl]oxan-4-amine
- N-[1-[4-(2-methylpropyl)phenyl]ethyl]oxan-4-amine
- 6-fluoranyl-3-(oxan-4-ylamino)-1,3-dihydroindol-2-one
- 3-(oxan-4-ylamino)-2,3-dihydro-1-benzofuran-6-ol
- 5-(oxan-4-ylsulfamoyl)-2-oxidanyl-benzoic acid
- 1,7-dimethyl-3-(oxan-4-ylamino)-2,3-dihydro-1H-inden-4-ol
- 3,4-dimethyl-5-(oxan-4-ylsulfamoyl)benzoic acid
