4-butylsulfanylazetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCSC1CC(=O)N1
Isomeric SMILES
CCCCSC1CC(=O)N1
InChI
InChI=1S/C7H13NOS/c1-2-3-4-10-7-5-6(9)8-7/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
- cyclopenta-1,3-diene; octanoylazanide; vanadium(2+); dichloride
- 4-methylsulfanyl-1-(2-oxidanylidene-7-phenyl-heptyl)azetidin-2-one
- 1,3-dimethyl-2-(4-methylcyclopenta-1,4-dien-1-yl)benzene; vanadium; trichloride
- 4-methylsulfanyl-1-(2-oxidanylidene-9-phenyl-nonyl)azetidin-2-one
- 1,3-dimethyl-2-(4-methylcyclopenta-1,4-dien-1-yl)benzene
- methyl 2-[4-oxidanylidene-1-(2-oxidanylidene-4-phenyl-butyl)azetidin-2-yl]sulfanylethanoate
- 2-cyclopenta-1,3-dien-1-ylpropanoylazanide; vanadium(2+); dichloride
- 2-(2-methylsulfinyl-4-oxidanylidene-azetidin-1-yl)-N-(phenylmethyl)ethanamide
- 2-cyclopenta-1,3-dien-1-ylpropanamide
- 2-(2-methylsulfinyl-4-oxidanylidene-azetidin-1-yl)-N-(2-phenylpropoxy)ethanamide
