N-(3,4-dihydro-2H-thiochromen-8-yloxy)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNOC1=CC=CC2=C1SCCC2
Isomeric SMILES
CCNOC1=CC=CC2=C1SCCC2
InChI
InChI=1S/C11H15NOS/c1-2-12-13-10-7-3-5-9-6-4-8-14-11(9)10/h3,5,7,12H,2,4,6,8H2,1H3
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
- 1-ethyl-5-methyl-4,5-dihydrobenzo[g]indole
- 2-(3,4-dichlorophenyl)-1-ethyl-pyrrole
- 1-ethyl-5-methyl-benzo[g]indole
- (E)-but-2-enedioic acid; [4-(1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-6-yl)phenyl] tris(fluoranyl)methanesulfonate
- 1-[2,3-bis(chloranyl)cyclohexyl]ethanamine
- 3,4-dihydro-2H-thiochromen-8-yl butaneperoxoate
- 1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol
- [4-(1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-6-yl)phenyl] tris(fluoranyl)methanesulfonate
- 2-methoxy-3-(4-phenylpiperazin-1-yl)propan-1-ol
- 8-chloranyl-1-ethyl-4,5-dihydrobenzo[g]indole
