N-(4-methoxyphenyl)pentanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=S)NC1=CC=C(C=C1)OC
Isomeric SMILES
CCCCC(=S)NC1=CC=C(C=C1)OC
InChI
InChI=1S/C12H17NOS/c1-3-4-5-12(15)13-10-6-8-11(14-2)9-7-10/h6-9H,3-5H2,1-2H3,(H,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
- N-(3-nitrophenyl)-N'-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanediamide
- [[C-[2,6-bis(chloranyl)phenyl]-N-(2-ethoxy-2-oxidanylidene-ethyl)carbonimidoyl]amino] 2,6-bis(chloranyl)pyridine-4-carboxylate
- 5-phenyl-2-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4H-pyrazol-3-one
- 1-[[4-chloranyl-3-(trifluoromethyl)phenyl]-[3-(trifluoromethyl)phenyl]methyl]-1,4-diazepane
- 1-[1-benzothiophen-3-yl-(2-phenylmethoxyphenyl)methyl]-1,4-diazepane
- 1-[1,3-benzodioxol-5-yl-(6-methylpyridin-2-yl)methyl]-1,4-diazepane
- 2-[1,4-diazepan-1-yl-(2,4-dimethoxyphenyl)methyl]quinoline
- 1-[(3-chlorophenyl)-pyridin-3-yl-methyl]piperazine
- N,N,1-triethyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-sulfonamide
- N-[2-(furan-2-ylmethylsulfanyl)ethyl]-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide
