1-[2-(phenylsulfinyl)ethyl]azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CN(C=C1)CCS(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=CN(C=C1)CCS(=O)C2=CC=CC=C2
InChI
InChI=1S/C14H15NOS/c16-17(14-8-4-3-5-9-14)13-12-15-10-6-1-2-7-11-15/h1-11H,12-13H2
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
- N,N-dimethyl-2-phenylsulfanyl-propan-1-amine hydrochloride
- N,N-dimethyl-2-phenylsulfanyl-propan-1-amine
- 1-butan-2-ylpyrrolidine; 6-thiabicyclo[3.1.1]hepta-1(7),2,4-triene; hydrochloride
- 1-(3-phenylsulfanylbutyl)pyrrolidine hydrochloride
- 1-(3-phenylsulfanylbutyl)piperidine hydrochloride
- 1-(3-phenylsulfanylbutyl)piperidine
- (4-nitrophenyl)methyl 3-[(2-methylphenyl)methylamino]-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1-butan-2-ylpiperidine; 6-thiabicyclo[3.1.1]hepta-1(7),2,4-triene; hydrochloride
- 2,2,2-tris(chloranyl)ethyl 3-[butyl(methyl)amino]-7-[2-(4-hydroxyphenyl)ethanoylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1-(2-phenylsulfanylethyl)azepane
