3-sulfanylidenequinolin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=S)C=N2
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=S)C=N2
InChI
InChI=1S/C9H5NOS/c11-9-6-3-1-2-4-7(6)10-5-8(9)12/h1-5H
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-azanyl-1-(4-chloranyl-3-methoxy-phenyl)-2-methylsulfinyl-propan-1-one
- 5-chloranyl-N3-phenyl-1,3,5-triazinane-1,3-diamine
- 5-methyl-4-(6-sulfonylcyclohexa-1,3-dien-1-yl)pyrazol-3-one
- 7-acetamido-4-oxidanyl-4a,5,8,8a-tetrahydronaphthalene-2-sulfonic acid
- (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-N-[2-[bis(oxidanyl)methylidene]-3,8-bis(oxidanylidene)-5-thia-1-azabicyclo[4.2.0]octan-7-yl]-2-methoxyimino-ethanamide
- palladium(2+); 4-phenylbut-3-en-2-one
- tributyl-(5-methyl-1H-imidazol-2-yl)stannane
- 4-(2-methylprop-1-enyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 4-(2-methylprop-1-enyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-ethenyl-1,3-diisocyanato-benzene; 1-ethenyl-4-isocyanato-benzene; 2-isocyanatobut-1-ene; 3-isocyanatobut-1-ene; 3-isocyanatoprop-1-ene
