N,N-diethyl-2-phenylsulfanyl-ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCSC1=CC=CC=C1
Isomeric SMILES
CCN(CC)CCSC1=CC=CC=C1
InChI
InChI=1S/C12H19NS/c1-3-13(4-2)10-11-14-12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3
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-cyclohexyloxy-N,N-diethyl-ethanamine
- N,N-diethyl-2-[(4,7,7-trimethyl-3-bicyclo[4.1.0]hept-4-enyl)methoxy]ethanamine
- N,N-diethyl-2-[2-(1-methyl-4-propan-2-yl-cyclohexyl)oxyethoxy]ethanamine
- N',N'-diethyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)ethane-1,2-diamine
- 2-(3,5-dimethylhex-1-yn-3-yloxy)-N,N-diethyl-ethanamine
- 6-(2-diethylaminoethyloxy)-3,6-dimethyl-oct-4-yn-3-ol
- 5-(2-diethylaminoethyloxy)-2,5-dimethyl-hex-3-yn-2-ol
- 1-[2-(3,7-dimethyloctoxy)ethyl]piperidine
- 1-(2-diethylaminoethyl)pyrrolidine-2,5-dione
- N,N-diethyl-2-[2,4,6-tris(chloranyl)phenoxy]ethanamine
