2-methylsulfonylquinoline-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1=NC2=CC=CC=C2C=C1C=O
Isomeric SMILES
CS(=O)(=O)C1=NC2=CC=CC=C2C=C1C=O
InChI
InChI=1S/C11H9NO3S/c1-16(14,15)11-9(7-13)6-8-4-2-3-5-10(8)12-11/h2-7H,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
- 2-methylsulfinylquinoline-3-carbaldehyde
- 7-(phenylmethylidene)cyclohepta-1,3,5-triene
- (1E,3Z,13E)-7-azanyl-5,6,8,11,13-pentazabicyclo[12.4.0]octadeca-1,3,7,13,15,17-hexaene-12-thione
- 7-(diphenylmethylidene)cyclohepta-1,3,5-triene
- 2-(4-bromophenyl)-4-(phenylmethyl)phthalazin-1-one
- (phenylmethylidene)cycloheptane
- N4-(4-methoxyphenyl)-N1-phenyl-benzene-1,4-diamine
- N-methyl-4-phenylsulfanyl-aniline
- trimethyl-[[1-(phenylmethyl)-5-trimethylsilyloxy-2,3,6,7-tetrahydroazepin-4-yl]oxy]silane
- 1-(5-ethanoyl-1H-pyrrol-2-yl)ethanone
