2-ethylsulfinylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)C1=NC2=CC=CC=C2C=C1
Isomeric SMILES
CCS(=O)C1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C11H11NOS/c1-2-14(13)11-8-7-9-5-3-4-6-10(9)12-11/h3-8H,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
- 1,1,1-tris(chloranyl)-3-methyl-2,5-dihydro-1$l^{5}-phosphole
- tris(chloranyl)-(3-methylbutan-2-yl)silane
- [(1S,2R,3S,4R)-3-carboxy-2-oxidanyl-3-bicyclo[2.2.1]hept-5-enyl]azanium chloride
- (1S,2R,3S,4R)-3-azanyl-2-oxidanyl-bicyclo[2.2.1]hept-5-ene-3-carboxylic acid
- 5,6-dihydro-4H-1,3-dithiin-1-ium tetrafluoroborate
- 5,6-dihydro-4H-1,3-dithiin-1-ium
- 5-(4-fluoranylphenoxy)furan-2-carbaldehyde
- 1-dimethoxyphosphoryl-4-methyl-pent-3-en-2-one
- (E)-4-cyclohexyl-1,1,1-tris(fluoranyl)but-3-en-2-one
- (E)-1-diethoxyphosphorylpent-1-ene
