3-(4-methylphenoxy)pentanethioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=S)N)OC1=CC=C(C=C1)C
Isomeric SMILES
CCC(CC(=S)N)OC1=CC=C(C=C1)C
InChI
InChI=1S/C12H17NOS/c1-3-10(8-12(13)15)14-11-6-4-9(2)5-7-11/h4-7,10H,3,8H2,1-2H3,(H2,13,15)
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
- 3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]pentanenitrile
- 2-methyl-N'-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propanimidamide
- 3-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-N'-oxidanyl-pentanimidamide
- 3-[(4-methylsulfonylphenyl)amino]pentanenitrile
- 2-methyl-3-(4-methylphenoxy)propanethioamide
- 3-(1,3-benzoxazol-2-ylsulfanyl)pentanenitrile
- 2-methyl-3-(1-phenylethoxy)propanimidamide
- 2-methyl-3-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-N'-oxidanyl-propanimidamide
- N'-oxidanyl-3-(2-phenoxyethoxy)pentanimidamide
- 3-[1-(2,4-dichlorophenyl)ethylamino]pentanenitrile
