3-propylsulfanyl-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCSN1CCOC1=O
Isomeric SMILES
CCCSN1CCOC1=O
InChI
InChI=1S/C6H11NO2S/c1-2-5-10-7-3-4-9-6(7)8/h2-5H2,1H3
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
- 3-(4-chlorophenyl)sulfanyl-1,3-thiazolidine-2,4-dione
- 3-(3-chloranyl-4-nitro-phenyl)sulfanyl-4,4-dimethyl-1,3-thiazolidin-2-one
- 5-[7-(2-chloranyl-4-methoxy-phenoxy)heptyl]-3-ethyl-1,2-oxazole
- 2-chloranyl-1-(6-iodanylhexyl)-4-methoxy-benzene
- 3-methyl-5-[7-(4-nitrophenyl)heptyl]-1,2-oxazole
- 5-[7-(2-chloranyl-4-methoxy-phenyl)heptyl]-3-methyl-1,2-oxazole
- 1-bromanyl-5-chloranyl-3-methyl-hexane
- (NZ)-N-[1-[4-[7-(3-methyl-1,2-oxazol-5-yl)heptoxy]phenyl]propylidene]hydroxylamine
- 5-[7-(2-chloranyl-4-methoxy-phenoxy)heptyl]-3-propyl-1,2-oxazole
- 4-[7-(3-methyl-1,2-oxazol-5-yl)heptoxy]benzoyl chloride
