2-methyl-3-phenethyloxy-propanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(COCCC1=CC=CC=C1)C(=S)N
Isomeric SMILES
CC(COCCC1=CC=CC=C1)C(=S)N
InChI
InChI=1S/C12H17NOS/c1-10(12(13)15)9-14-8-7-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(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-(4-tert-butyl-2-methyl-phenoxy)-N'-oxidanyl-pentanimidamide
- 3-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]pentanenitrile
- 2-methyl-3-octoxy-propanimidamide
- 3-(4-tert-butyl-2-methyl-phenoxy)-2-methyl-N'-oxidanyl-propanimidamide
- 3-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)-N'-oxidanyl-pentanimidamide
- 3-[[2,4,6-tris(bromanyl)phenyl]amino]pentanenitrile
- 2-methyl-3-(3-methylcyclohexyl)oxy-propanethioamide
- 2-methyl-3-phenethyloxy-propanimidamide
- 3-(3-methylcyclohexyl)oxypentanimidamide
- 3-[[2,4,6-tris(chloranyl)phenyl]amino]pentanenitrile
