1-ethyl-4-sulfanyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C(=CC1=O)S
Isomeric SMILES
CCN1C2=CC=CC=C2C(=CC1=O)S
InChI
InChI=1S/C11H11NOS/c1-2-12-9-6-4-3-5-8(9)10(14)7-11(12)13/h3-7,14H,2H2,1H3
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
- 6-(dimethylamino)hexyl-trimethyl-azanium
- 2-dimethylaminoethyl(trimethyl)azanium
- methyl 2-prop-2-ynylpent-4-ynoate
- (3-methylphenyl) 4-oxidanylbenzoate
- 4-(4-ethylpiperazin-1-yl)butanoic acid
- N,N-diethyl-1-phenyl-prop-2-en-1-amine
- (1S,4R,5S,7R)-7-(hydroxymethyl)-4,7-dimethyl-6-oxabicyclo[3.2.1]octan-4-ol
- [(2S)-2-[(2S,5R)-5-[(2R)-1-acetyloxy-2-oxidanyl-propan-2-yl]-2-methyl-oxolan-2-yl]-2-oxidanyl-ethyl] ethanoate
- 2-azanyl-5-oxidanyl-benzamide
- dimethyl(pyrrolidin-1-yl)silicon
