3-heptoxy-2-methyl-propanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOCC(C)C(=S)N
Isomeric SMILES
CCCCCCCOCC(C)C(=S)N
InChI
InChI=1S/C11H23NOS/c1-3-4-5-6-7-8-13-9-10(2)11(12)14/h10H,3-9H2,1-2H3,(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-butoxyethoxy)pentanethioamide
- 3-[(2-chloranyl-4-methyl-phenyl)amino]pentanenitrile
- 3-heptoxypentanimidamide
- 2-methyl-N'-oxidanyl-3-[2,4,6-tris(bromanyl)phenoxy]propanimidamide
- 3-(3,3,5-trimethylcyclohexyl)oxypentanethioamide
- 3-heptoxy-2-methyl-propanimidamide
- 3-[(2-fluoranyl-5-methyl-phenyl)amino]pentanenitrile
- 2-methyl-N'-oxidanyl-3-[2,4,6-tris(iodanyl)phenoxy]propanimidamide
- 2-methyl-3-(3,3,5-trimethylcyclohexyl)oxy-propanethioamide
- N'-oxidanyl-3-(2-pyridin-2-ylethoxy)pentanimidamide
