N-(thian-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1CCCSC1
Isomeric SMILES
CC(=O)NC1CCCSC1
InChI
InChI=1S/C7H13NOS/c1-6(9)8-7-3-2-4-10-5-7/h7H,2-5H2,1H3,(H,8,9)
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
- tetraazanium; hydrogen sulfite; iron(2+); sulfonatooxy sulfate; sulfate
- 3-phenyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 2-(aminomethyl)-4-bromanyl-3-oxidanylidene-butanoic acid
- aziridine-1-sulfinate
- aziridine-1-sulfinic acid
- 2-[bis(bromanyl)methyl]-4,7-diphenyl-1,10-phenanthroline
- 6-phenylpyridazino[1,2-a]cinnoline
- boron; gadolinium(3+)
- 2-[4-(1-phenylpropyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- 4-[1,1,2,2,3,3-hexakis(fluoranyl)propyl]phenol
