N-cyclopentyl-2-methoxy-2-pyridin-2-yl-ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=CC=N1)C(=S)NC2CCCC2
Isomeric SMILES
COC(C1=CC=CC=N1)C(=S)NC2CCCC2
InChI
InChI=1S/C13H18N2OS/c1-16-12(11-8-4-5-9-14-11)13(17)15-10-6-2-3-7-10/h4-5,8-10,12H,2-3,6-7H2,1H3,(H,15,17)
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
- 2-methoxy-N-methyl-2-pyrazin-2-yl-ethanethioamide
- methyl 2-pyrimidin-4-ylethanoate
- 2-methoxy-2-pyrazin-2-yl-ethanethioamide
- 2-methoxy-N,N-dimethyl-2-pyridin-2-yl-ethanamide
- 2-propoxy-2-pyridin-2-yl-ethanethioamide
- N-[1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)pyrazolo[3,4-d]pyrimidin-4-yl]ethanamide
- N-cyclopropyl-2-methoxy-2-(1H-pyrrol-2-yl)ethanethioamide
- ethyl 2-(3-methylpyrazin-2-yl)ethanoate
- 1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)-5-(pyridin-4-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-imine; phosphono dihydrogen phosphate
- 2-ethoxy-N-methyl-2-pyridin-2-yl-ethanethioamide
