1-methylsulfonyl-2,3-dihydroquinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)N1CCC(=O)C2=CC=CC=C21
Isomeric SMILES
CS(=O)(=O)N1CCC(=O)C2=CC=CC=C21
InChI
InChI=1S/C10H11NO3S/c1-15(13,14)11-7-6-10(12)8-4-2-3-5-9(8)11/h2-5H,6-7H2,1H3
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
- 3-iodanyl-2,3-dihydrothiochromen-4-one
- 3-bromanyl-1-methylsulfonyl-2,3-dihydroquinolin-4-one
- N,N'-bis[2-[[3,6-bis(chloranyl)acridin-9-yl]amino]ethyl]ethane-1,2-diamine
- 3-chloranyl-1-methylsulfonyl-2,3-dihydroquinolin-4-one
- [2-(aminomethyl)phenyl]methylcarbamodithioic acid
- 3-iodanyl-1-methylsulfonyl-2,3-dihydroquinolin-4-one
- 5,10-dihydro-[1,3]thiazolo[3,2-b][2,4]benzodiazepin-1-one
- ethyl-dimethyl-thiophen-2-yl-silane
- 1,2,4,5-tetrahydro-2,4-benzodiazepine-3-thione
- ethyl-(furan-2-yl)-dimethyl-silane
