3-(cyclopropylmethoxy)pentanethioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=S)N)OCC1CC1
Isomeric SMILES
CCC(CC(=S)N)OCC1CC1
InChI
InChI=1S/C9H17NOS/c1-2-8(5-9(10)12)11-6-7-3-4-7/h7-8H,2-6H2,1H3,(H2,10,12)
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
- N-[2-(cyanomethoxy)phenyl]-3,5-dimethyl-benzamide
- 3-(2-butoxyethoxy)-2-methyl-N'-oxidanyl-propanimidamide
- N-[2-(cyanomethoxy)phenyl]cyclobutanecarboxamide
- 3-[(4-methoxyphenyl)methoxy]pentanethioamide
- N-[2-(cyanomethoxy)phenyl]-2-(4-fluorophenyl)ethanamide
- 3-[(2-methylpropan-2-yl)oxy]-N'-oxidanyl-pentanimidamide
- N-[3-(2-azanyl-2-sulfanylidene-ethoxy)phenyl]thiophene-3-carboxamide
- 3-(cyclopropylmethoxy)pentanimidamide
- N-[3-(2-azanyl-2-sulfanylidene-ethoxy)phenyl]-2-bromanyl-benzamide
- 3-(2-ethylhexoxy)-N'-oxidanyl-pentanimidamide
