1-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1OCC(CNC(C)(C)C)O
Isomeric SMILES
CC(=O)C1=CC=CC=C1OCC(CNC(C)(C)C)O
InChI
InChI=1S/C15H23NO3/c1-11(17)13-7-5-6-8-14(13)19-10-12(18)9-16-15(2,3)4/h5-8,12,16,18H,9-10H2,1-4H3
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
- 1-azanyl-2-ethanoyl-6-methyl-thieno[2,3-b]indolizine-4-carbonitrile
- dimethyl 2-[[tert-butyl(2-methylprop-1-enyl)amino]methylidene]propanedioate
- 6-(naphthalen-2-ylmethylideneamino)hexanoic acid
- N-[2-(6-methoxynaphthalen-1-yl)ethyl]cyclopropanecarboxamide
- 3-ethyl-2-methyl-5-(oxiran-2-yl)-6-phenylmethoxy-pyridine
- N-(1-phenylpent-4-en-2-yl)benzamide
- (6-phenyl-5-piperidin-1-yl-pyridazin-3-yl)diazane
- N-[(E)-1,3-diphenylprop-1-en-2-yl]-N-methyl-ethanamide
- N-phenyl-3,4-dihydro-1H-phthalazine-2-carbothioamide
- 1-methyl-4-(2-phenylphenoxy)-3,6-dihydro-2H-pyridine
