1-(2-phenylsulfanylethyl)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)N(CC1)CCSC2=CC=CC=C2
Isomeric SMILES
C1CCC(=O)N(CC1)CCSC2=CC=CC=C2
InChI
InChI=1S/C14H19NOS/c16-14-9-5-2-6-10-15(14)11-12-17-13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12H2
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-[4-[heptyl(methyl)amino]phenyl]ethanol
- 1,2,2,6,6-pentamethyl-4-[phenyl(tritio)methyl]-4-tritio-piperidine
- ethyl (E)-3-chloranyl-2-cyano-4-phenyl-but-2-enoate
- 2-hydroxyethyl-[2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethyl]azanium chloride
- 1-[2-(2-hydroxyethylamino)ethyl]-5-methyl-pyrimidine-2,4-dione
- zinc; butane; dimethylamino-[(Z)-pent-2-en-3-yl]azanide
- 1,1-dimethyl-2-[(Z)-pent-2-en-3-yl]diazane
- 4-cyclohexylpyrylium tetrafluoroborate
- 4-cyclohexylpyrylium
- 2-[2-(bromomethyl)phenyl]pent-4-enenitrile
