3-[4-[2,4-bis(chloranyl)phenoxy]but-2-ynylamino]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=O)O2)NCC#CCOC3=C(C=C(C=C3)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=O)O2)NCC#CCOC3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C19H13Cl2NO3/c20-14-7-8-18(15(21)12-14)24-10-4-3-9-22-16-11-13-5-1-2-6-17(13)25-19(16)23/h1-2,5-8,11-12,22H,9-10H2
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
- 1-[[2,4-bis(chloranyl)phenoxy]methyl]-2-methyl-3H-chromeno[3,4-b]pyrrol-4-one
- (5S,8S,9R)-4-oxaspiro[4.5]decane-8,9-diol
- 2-bromanyl-6-fluoranyl-4-methyl-benzenecarbonitrile
- 2-[2,5-bis(fluoranyl)phenyl]-6-fluoranyl-4-methyl-benzenecarbonitrile
- 2-[2,5-bis(fluoranyl)phenyl]-6-[(2-bromanyl-4-fluoranyl-phenyl)-methyl-amino]-4-methyl-benzenecarbonitrile
- dimethyl (1R,2R,3aS)-1',3'-bis(oxidanylidene)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1,2-dicarboxylate
- 6-(2-phenylethynyl)bicyclo[4.1.0]heptan-5-one
- 3-iodanyl-5-methoxy-2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]furan
- 3-chloranyl-4-(3-chlorophenyl)-4-methyl-1-[3-(phenothiazin-10-ylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]azetidin-2-one
- 3-chloranyl-1-[3-(phenothiazin-10-ylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-4,4-diphenyl-azetidin-2-one
