2-oxidanylpentanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=S)N)O
Isomeric SMILES
CCCC(C(=S)N)O
InChI
InChI=1S/C5H11NOS/c1-2-3-4(7)5(6)8/h4,7H,2-3H2,1H3,(H2,6,8)
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
- 5-(2,2-dimethyl-5-oxidanyl-6-oxidanylidene-1,3-dioxan-4-yl)-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid
- 2-[3,4-bis(chloranyl)phenoxy]-2-chloranyl-propanoic acid
- lithium 2-methylcyclopenta-1,3-diene
- 2-methyl-N,N-dipyridin-2-yl-prop-2-enamide
- tantalum(2+) pentaiodide
- nitric acid hydrate
- barium(2+); neodymium(3+); samarium
- barium(2+); neodymium(3+); samarium; titanium; tetrahydroxide
- magnesium; barium(2+); oxidanidyl-bis(oxidanylidene)tantalum
- barium(2+); neodymium(3+)
