(3R)-3-thiophen-2-ylmorpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC(N1)C2=CC=CS2
Isomeric SMILES
C1COC[C@@H](N1)C2=CC=CS2
InChI
InChI=1S/C8H11NOS/c1-2-8(11-5-1)7-6-10-4-3-9-7/h1-2,5,7,9H,3-4,6H2/t7-/m1/s1
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-[bis(azanyl)methylidene]-3,4-dihydro-1H-isoquinolin-2-ium-8-ol
- 2-(7-chloranyl-1H-indol-3-yl)ethylazanium
- 2,8-bis(trifluoromethyl)quinoline-4-carboxylate
- 2-(6-bromanyl-1H-indol-3-yl)ethylazanium
- 1-(1,3-benzodioxol-5-yl)-3-pyrrolidin-1-ium-1-yl-propan-1-one
- [(3S)-6-aminocarbonyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]azanium
- [3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-5-yl]methylazanium
- 3-(5-chloranyl-1H-indol-3-yl)propanoate
- 8-chloranyl-6-piperazin-4-ium-1-yl-benzo[b][1,4]benzoxazepin-2-ol
- 6-azanyl-1,3-bis(oxidanylidene)benzo[de]isoquinoline-5-sulfonate
