2-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NCC(COC1=CC=CC=C1OCC(=O)N)O
Isomeric SMILES
CC(C)(C)NCC(COC1=CC=CC=C1OCC(=O)N)O
InChI
InChI=1S/C15H24N2O4/c1-15(2,3)17-8-11(18)9-20-12-6-4-5-7-13(12)21-10-14(16)19/h4-7,11,17-18H,8-10H2,1-3H3,(H2,16,19)
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
- diethyl (2E)-2-[1-(2,5-dimethylfuran-3-yl)ethylidene]butanedioate
- N-(1-azanyl-1-oxidanylidene-propan-2-yl)-N-phenethyl-benzamide
- ethyl 2-anthracen-9-yl-2-methoxy-ethanoate
- 1,4-diazabicyclo[3.2.2]nonan-4-yl-[4-(furan-3-yl)phenyl]methanone
- (2E)-1-(2-methoxynaphthalen-1-yl)-2-(1-methyl-1,3-diazinan-2-ylidene)ethanone
- ethyl 5-[bis(azanyl)methylideneamino]-2-[[(2E,4E)-hexa-2,4-dienoyl]amino]pentanoate
- 3-methyl-1-(2-pyrrolidin-1-ylethyl)-2H-pyrazolo[3,4-c]isoquinolin-5-one
- 2-(ethylamino)-4-methyl-1-[3-(2H-1,2,3,4-tetrazol-5-yl)morpholin-4-yl]pentan-1-one
- 1-(5,8-dimethoxy-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-3-ethyl-urea
- 6,7-dimethoxy-N-(phenylmethyl)quinolin-3-amine
