3-(2-methylphenoxy)pentanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=S)N)OC1=CC=CC=C1C
Isomeric SMILES
CCC(CC(=S)N)OC1=CC=CC=C1C
InChI
InChI=1S/C12H17NOS/c1-3-10(8-12(13)15)14-11-7-5-4-6-9(11)2/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
- 2-methyl-3-[4-(2-methylbutan-2-yl)phenoxy]propanimidamide
- 3-(4-tert-butyl-2-methyl-phenoxy)pentanenitrile
- 2-methyl-3-naphthalen-1-yloxy-N'-oxidanyl-propanimidamide
- 3-(4-methoxyphenoxy)-N'-oxidanyl-pentanimidamide
- 2-methyl-3-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-propan-1-amine
- 3-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)pentanenitrile
- 3-(4-fluoranylphenoxy)pentanethioamide
- 3-[2-(4-methoxyphenyl)ethylamino]pentanenitrile
- 3-(4-methoxyphenoxy)-2-methyl-N'-oxidanyl-propanimidamide
- 3-(2,5-dimethylphenoxy)pentanimidamide
