4-(6-bromanylhexoxy)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=O)O2)OCCCCCCBr
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=O)O2)OCCCCCCBr
InChI
InChI=1S/C15H17BrO3/c16-9-5-1-2-6-10-18-14-11-15(17)19-13-8-4-3-7-12(13)14/h3-4,7-8,11H,1-2,5-6,9-10H2
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
- 4-[(4R,5S)-3-(2-bromophenyl)-5-methyl-4,5-dihydro-1,2,3-triazol-4-yl]morpholine
- 6-azulen-1-yl-4-(furan-2-yl)-2-methoxy-pyridine-3-carbonitrile
- 3-(dimethoxyphosphinothioylsulfanylmethyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-one
- methyl 2-[[2-(hydroxymethyl)-4-(trifluoromethyl)phenyl]amino]benzoate
- methyl 2-[(4-aminophenyl)sulfonylamino]-6-methoxy-hex-4-ynoate
- 5-[(4-fluorophenyl)methyl]indolo[3,2-b]quinoline
- 6-(dioxidanyl)-4-fluoranyl-8-methoxy-10-methyl-5H-indolizino[2,1-b]indole-9-carbonitrile
- 9,10,10-tris(oxidanylidene)-7-(propylamino)thioxanthene-3-carbonitrile
- 3-[3-[2-(3-ethoxy-3-oxidanylidene-propyl)phenyl]phenyl]propanoic acid
- 3-(diethoxyphosphorylmethoxy)-4-methyl-5-phenyl-1,2-oxazole
