N-sulfanylidenepentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)N=S
Isomeric SMILES
CCCCC(=O)N=S
InChI
InChI=1S/C5H9NOS/c1-2-3-4-5(7)6-8/h2-4H2,1H3
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-aminocarbonyl-7-(4-chlorophenyl)heptanoic acid
- [2-[[2,4,6-tris(fluoranyl)phenyl]carbamoylamino]-1,3-thiazol-4-yl] 2-oxidanylidenebutanoate
- 7-(4-chlorophenyl)-2-sulfooxy-heptanoic acid; methane
- 7-(4-chlorophenyl)-2-sulfooxy-heptanoic acid
- ethyl 7-(4-chlorophenyl)-2-(4-ethanoylphenyl)sulfonyl-heptanoate
- ethyl 7-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-heptanoate
- N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]methanamide
- [4-(methanethioylamino)phenyl] methanoate
- N-methylsulfonylmethanethioamide
- N-(3,5-ditert-butyl-2-oxidanyl-phenyl)methanethioamide
