cinnolin-3-yl(thiophen-2-yl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N=N2)C(=O)C3=CC=CS3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N=N2)C(=O)C3=CC=CS3
InChI
InChI=1S/C13H8N2OS/c16-13(12-6-3-7-17-12)11-8-9-4-1-2-5-10(9)14-15-11/h1-8H
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
- (1R,4S,6R,7S)-6-(2-azanylimidazol-1-yl)-4-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-7-ol
- (1S,2E,5R)-2-[ethoxy(oxidanyl)methylidene]-8-methyl-5-oxidanyl-bicyclo[3.3.1]nonan-3-one
- 4-([1,2,4]triazolo[4,3-b][1,2,4]triazin-3-ylmethyl)phenol
- (4R)-4-propan-2-yl-3-(2-prop-2-enoxyethanoyl)-1,3-oxazolidin-2-one
- 2-heptyl-2-prop-2-ynyl-propanedioic acid
- 2,7-bis(prop-2-enoxy)naphthalene
- methyl 2-cyano-2-[(E)-2-phenylethenyl]cyclopropane-1-carboxylate
- (5S,7aS)-5-tert-butyl-1,1,6-trimethyl-5,7a-dihydroimidazo[1,5-c][1,3]oxazole-3,7-dione
- 2-(aminomethyl)-N-phenyl-2,3-dihydro-1-benzofuran-7-amine
- N-[(E)-4-azanylbut-2-enyl]-4-methyl-benzenesulfonamide
