4-quinolin-8-ylsulfonylmorpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1S(=O)(=O)C2=CC=CC3=C2N=CC=C3
Isomeric SMILES
C1COCCN1S(=O)(=O)C2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C13H14N2O3S/c16-19(17,15-7-9-18-10-8-15)12-5-1-3-11-4-2-6-14-13(11)12/h1-6H,7-10H2
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
- 3-methyl-6-phenyl-1,2,4,5-tetrazine
- 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylic acid
- 3,4-dihydro-2H-quinolin-1-yl(thiophen-2-yl)methanone
- N-[2,5-bis(chloranyl)phenyl]-5-bromanyl-furan-2-carboxamide
- (2,4-dichlorophenyl)-pyrrolidin-1-yl-methanone
- N-[(2R)-butan-2-yl]-3,4-bis(chloranyl)benzamide
- N-[2,3-bis(chloranyl)phenyl]-2-phenyl-ethanamide
- thiophen-2-yl-(4-thiophen-2-ylcarbonylpiperazin-1-yl)methanone
- N-cyclooctylpyridine-3-carboxamide
- furan-2-yl-[4-(furan-2-ylcarbonyl)-1,4-diazepan-1-yl]methanone
