3-[4-(2-methoxyethyl)phenoxy]pentanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=S)N)OC1=CC=C(C=C1)CCOC
Isomeric SMILES
CCC(CC(=S)N)OC1=CC=C(C=C1)CCOC
InChI
InChI=1S/C14H21NO2S/c1-3-12(10-14(15)18)17-13-6-4-11(5-7-13)8-9-16-2/h4-7,12H,3,8-10H2,1-2H3,(H2,15,18)
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-(1,3-benzothiazol-2-ylsulfanyl)-N'-oxidanyl-pentanimidamide
- 3-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)pentanimidamide
- 3-[4-(2-methoxyethyl)phenoxy]-2-methyl-propanethioamide
- 3-(2-methylquinolin-8-yl)oxypentanethioamide
- 3-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)-2-methyl-propanimidamide
- 3-(4-chlorophenyl)sulfanyl-N'-oxidanyl-pentanimidamide
- 3-[4-(2-methoxyethyl)phenoxy]pentanimidamide
- 3-(2-ethylphenoxy)pentanethioamide
- 3-(4-chlorophenyl)sulfanyl-2-methyl-N'-oxidanyl-propanimidamide
- N'-oxidanyl-3-phenylsulfanyl-pentanimidamide
