2-methyl-3-phenylmethoxy-propanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(COCC1=CC=CC=C1)C(=S)N
Isomeric SMILES
CC(COCC1=CC=CC=C1)C(=S)N
InChI
InChI=1S/C11H15NOS/c1-9(11(12)14)7-13-8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H2,12,14)
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-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]amino]pentanenitrile
- 3-(2-bromanyl-4-chloranyl-phenoxy)-2-methyl-propanimidamide
- 3-(2-methoxy-4-methyl-phenoxy)pentanimidamide
- 3-(2,4-dimethylphenyl)sulfanylpentanenitrile
- 3-(2-butoxyethoxy)-2-methyl-propan-1-amine
- 3-(3,3,5-trimethylcyclohexyl)oxypentan-1-amine
- 3-(furan-2-ylmethoxy)pentanethioamide
- 3-[[2-(trifluoromethyloxy)phenyl]amino]pentanenitrile
- 3-(2-methoxy-4-methyl-phenoxy)-2-methyl-propanimidamide
- 2-methyl-N'-oxidanyl-3-(1-phenylethoxy)propanimidamide
