3-(1H-pyrrol-2-ylsulfanyl)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=O)O2)SC3=CC=CN3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=O)O2)SC3=CC=CN3
InChI
InChI=1S/C13H9NO2S/c15-13-11(17-12-6-3-7-14-12)8-9-4-1-2-5-10(9)16-13/h1-8,14H
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
- (4-oxidanylidene-2-pyrazol-1-yl-chromen-6-yl) thiohypochlorite
- 3-(1H-indazol-3-yl)chromen-2-one
- (4-oxidanylidenechromen-3-yl) thiohypobromite
- 2-(1H-benzimidazol-2-yl)-6-chloranyl-chromene-4-thione
- 2-(benzimidazol-1-ylsulfanyl)chromen-4-one
- 3-iodanyl-7-(methoxymethoxy)chromen-4-one
- 3-(1H-indazol-3-yl)-5,7-bis(methoxysulfanyl)chromen-2-one
- 2-(benzimidazol-1-yl)-7-methoxysulfanyl-chromen-4-one
- 2-(1H-pyrrol-2-yl)chromene-4-thione
- 2-(1H-indol-2-yl)chromen-4-one
