N-(2-morpholin-4-ylethyl)-1,3-thiazol-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCNC2=NC=CS2
Isomeric SMILES
C1COCCN1CCNC2=NC=CS2
InChI
InChI=1S/C9H15N3OS/c1(10-9-11-2-8-14-9)3-12-4-6-13-7-5-12/h2,8H,1,3-7H2,(H,10,11)
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-(2,4-dichlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide
- N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(2-oxidanylideneazepan-1-yl)ethanamide
- [(R)-1,3-benzodioxol-5-yl-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)methyl]azanium
- N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- 2-[2,4,5-tris(chloranyl)phenoxy]pyridine-4-carboxylate
- 2-[2,4,5-tris(chloranyl)phenoxy]pyridine-4-carboxylic acid
- N-(4-azanyl-2-chloranyl-phenyl)-2-[2,6-bis(bromanyl)phenoxy]ethanamide
- [3,4-bis(oxidanyl)phenyl]methyl-(7-methyloctyl)azanium
- 4-[(7-methyloctylamino)methyl]benzene-1,2-diol
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-2-bromanyl-4-methyl-aniline
