6-prop-2-enylsulfinylazepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCS(=O)C1CCCC(=O)NC1
Isomeric SMILES
C=CCS(=O)C1CCCC(=O)NC1
InChI
InChI=1S/C9H15NO2S/c1-2-6-13(12)8-4-3-5-9(11)10-7-8/h2,8H,1,3-7H2,(H,10,11)
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-(2-oxidanylideneazepan-4-yl)sulfinylethanoic acid
- 4-(2-oxidanylideneazepan-3-yl)sulfinylbenzenecarbonitrile
- 4-(4-methylphenyl)sulfonylazepan-2-one
- 3-(4-dimethylaminophenyl)sulfinylazepan-2-one
- 4-(4-fluorophenyl)sulfonylazepan-2-one
- 6-(phenylsulfonyl)azepan-2-one
- 3-(4-chlorophenyl)sulfonyl-1-ethanoyl-azepan-2-one
- 1,1-diethyl-3-[[ethylsulfanyl-[methyl-[2,2,2-tris(fluoranyl)ethanethioyl]amino]phosphoryl]-methyl-amino]sulfanyl-3-propyl-urea
- 3-(1H-1,2,4-triazol-5-ylsulfonyl)azepan-2-one
- N-[[[ethanethioyl(methyl)amino]-sulfanidyl-phosphinothioyl]-methyl-amino]sulfanyl-N-ethyl-hexanamide
