2-piperidin-4-yloxyethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1OCC(=S)N
Isomeric SMILES
C1CNCCC1OCC(=S)N
InChI
InChI=1S/C7H14N2OS/c8-7(11)5-10-6-1-3-9-4-2-6/h6,9H,1-5H2,(H2,8,11)
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
- ethyl 1-(2-azanyl-2-sulfanylidene-ethyl)piperidine-4-carboxylate
- tert-butyl 4-[(2Z)-2-azanyl-2-hydroxyimino-ethoxy]piperidine-1-carboxylate
- 4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)benzoic acid
- [4-(piperazin-1-ylmethyl)phenyl]boronic acid
- ethyl 4-(2-azanyl-2-sulfanylidene-ethoxy)benzoate
- ethyl 4-[(4-methyl-1,3-thiazol-2-yl)methoxy]benzoate
- [4-(2-azanylethyl)piperazin-1-yl]-thiophen-3-yl-methanone
- [4-(2-azanylethyl)piperazin-1-yl]-(3-methoxy-1-methyl-pyrazol-4-yl)methanone
- [4-(2-azanylethyl)piperazin-1-yl]-(5-methyl-1,2-oxazol-3-yl)methanone
- 2-(4-propan-2-ylsulfonylpiperazin-1-yl)ethanamine
