2-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1O)C=C2C(=O)C3=CC=CC=C3S2
Isomeric SMILES
COC1=CC=CC(=C1O)C=C2C(=O)C3=CC=CC=C3S2
InChI
InChI=1S/C16H12O3S/c1-19-12-7-4-5-10(15(12)17)9-14-16(18)11-6-2-3-8-13(11)20-14/h2-9,17H,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
- methyl 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate
- 7,7-bis(fluoranyl)-5-(4-methylphenyl)-1,1-bis(oxidanylidene)-4H-1,2,3,4,5-thiatetrazepin-6-one
- 4-(3,4-dichlorophenyl)-2-(2-propylpyridin-4-yl)-1,3-thiazole hydrobromide
- 1-[3,6-bis(bromanyl)carbazol-9-yl]-3-[(phenylmethyl)amino]propan-2-ol
- N-(4-fluoranyl-3-nitro-phenyl)-4-methyl-benzamide
- 8-methoxy-4-methyl-2-[4-(4-nitrophenyl)piperazin-1-yl]quinoline
- 2-[(4-azanyl-1,2,5-oxadiazol-3-yl)-[(4-azanyl-1,2,5-oxadiazol-3-yl)diazenyl]amino]-N-phenyl-ethanamide
- 2-[[2-(4-ethoxyphenyl)-4-(2-methylphenyl)-4H-chromen-3-yl]methylideneamino]phenol
- 4-[1,3-bis(oxidanylidene)-5-(phenylcarbonyl)isoindol-2-yl]benzoic acid
- 1-[3,5-bis(chloranyl)phenyl]-3-morpholin-4-yl-pyrrolidine-2,5-dione
