2-(4-tert-butylphenoxy)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)N)OC1=CC=C(C=C1)C(C)(C)C
Isomeric SMILES
CC(C(=O)N)OC1=CC=C(C=C1)C(C)(C)C
InChI
InChI=1S/C13H19NO2/c1-9(12(14)15)16-11-7-5-10(6-8-11)13(2,3)4/h5-9H,1-4H3,(H2,14,15)
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-chloranyl-7-[furan-2-yl-(pyridin-2-ylamino)methyl]quinolin-8-ol
- N-[(3-chloranyl-2-methyl-6-oxidanyl-5-propan-2-yl-phenyl)methyl]-2-[[4-methyl-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]-2-(4-propan-2-ylphenoxy)ethanamide
- N,N-dimethyl-2-[[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]sulfanyl]ethanamide
- 4-[3-[2,3,5,6-tetrakis(fluoranyl)-4-piperidin-1-yl-phenyl]prop-2-enyl]morpholine
- N-(2-bromanyl-4-methyl-phenyl)-2-[[5-[oxidanyl(phenyl)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-ethyl-4-[3-(4-phenylphenoxy)propyl]piperazine
- 3-nitro-N-[2-(2-phenylphenoxy)ethyl]benzenesulfonamide
- 2-[(5-chloranyl-1-cyclohexyl-benzimidazol-2-yl)sulfanylmethyl]-5-phenyl-1,3,4-oxadiazole
- 5-[1-(4-tert-butylphenoxy)ethyl]-3-pyridin-2-yl-1,2,4-oxadiazole
