4-(2,3,6-trimethylphenoxy)butanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C)OCCCC(=S)N)C
Isomeric SMILES
CC1=C(C(=C(C=C1)C)OCCCC(=S)N)C
InChI
InChI=1S/C13H19NOS/c1-9-6-7-10(2)13(11(9)3)15-8-4-5-12(14)16/h6-7H,4-5,8H2,1-3H3,(H2,14,16)
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-aminophenyl)methyl]thieno[3,2-d]pyrimidin-4-one
- N'-oxidanyl-4-(2,3,6-trimethylphenoxy)benzenecarboximidamide
- N-(3-aminophenyl)-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide
- N'-oxidanyl-3-[(2,3,6-trimethylphenoxy)methyl]benzenecarboximidamide
- 5-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)pentanoic acid
- N'-oxidanyl-2-(2,3,6-trimethylphenoxy)ethanimidamide
- 3-(4-bromanylbutyl)thieno[3,2-d]pyrimidin-4-one
- 3-(3-chloranylpropyl)thieno[3,2-d]pyrimidin-4-one
- 3-[3-(ethylamino)-2-oxidanyl-propyl]thieno[3,2-d]pyrimidin-4-one
- 3-[(2-azanyl-1,3-thiazol-4-yl)methyl]thieno[3,2-d]pyrimidin-4-one
