4-cyclopentylsulfinylazepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)S(=O)C2CCCNC(=O)C2
Isomeric SMILES
C1CCC(C1)S(=O)C2CCCNC(=O)C2
InChI
InChI=1S/C11H19NO2S/c13-11-8-10(6-3-7-12-11)15(14)9-4-1-2-5-9/h9-10H,1-8H2,(H,12,13)
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
- ethyl N-[ethylsulfanyl-[methanethioyl(methyl)amino]phosphoryl]-N-methyl-carbamate
- 3-[3,3-bis(chloranyl)prop-2-enylsulfinyl]azepan-2-one
- N-[azanyl(oxidanidyl)phosphinothioyl]but-3-enamide
- 4-(4-chlorophenyl)sulfinylazepan-2-one
- N-[azanyl(oxidanyl)phosphinothioyl]but-3-enamide
- 3-pyridin-2-ylsulfonylazepan-2-one
- N-[[azanyl(oxidanidyl)phosphinothioyl]carbamoyl]benzamide
- 3-(3,4-dichlorophenyl)sulfonyl-1-propanoyl-azepan-2-one
- N-[[azanyl(oxidanyl)phosphinothioyl]carbamoyl]benzamide
- 4-(4-chlorophenyl)sulfinyl-1-ethanoyl-azepan-2-one
