3-(2-tert-butylphenoxy)-2-methyl-propanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC1=CC=CC=C1C(C)(C)C)C(=S)N
Isomeric SMILES
CC(COC1=CC=CC=C1C(C)(C)C)C(=S)N
InChI
InChI=1S/C14H21NOS/c1-10(13(15)17)9-16-12-8-6-5-7-11(12)14(2,3)4/h5-8,10H,9H2,1-4H3,(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
- 3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypentanethioamide
- 3-[(3-fluoranyl-4-methyl-phenyl)amino]pentanenitrile
- 3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-2-methyl-N'-oxidanyl-propanimidamide
- 3-(2-bromanyl-4-fluoranyl-phenoxy)pentanimidamide
- 2-methyl-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-propanethioamide
- 3-(4-ethoxyphenoxy)pentanethioamide
- 3-(2-bromanyl-4-fluoranyl-phenoxy)-2-methyl-propanimidamide
- 3-(2,3-dimethylphenoxy)-2-methyl-N'-oxidanyl-propanimidamide
- 3-(3-methoxyphenoxy)-N'-oxidanyl-pentanimidamide
- 3-(4-ethoxyphenoxy)-2-methyl-propanethioamide
