2-(dioxidanyl)-3-(9H-fluoren-2-yl)but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC2=C(C=C1)C3=CC=CC=C3C2)C(CO)OO
Isomeric SMILES
C=C(C1=CC2=C(C=C1)C3=CC=CC=C3C2)C(CO)OO
InChI
InChI=1S/C17H16O3/c1-11(17(10-18)20-19)12-6-7-16-14(8-12)9-13-4-2-3-5-15(13)16/h2-8,17-19H,1,9-10H2
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
- 2-[(5S)-5-azanyl-6-[4-[1-[[2,4-bis(chloranyl)-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]cyclopentyl]carbonylpiperazin-1-yl]-6-oxidanylidene-hexyl]guanidine; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-(1-adamantyl)-2-(dioxidanyl)but-3-en-1-ol
- N-[1-[4-[(2S)-2,6-bis(dimethylamino)hexanoyl]piperazin-1-yl]carbonylcyclopentyl]-2,4-bis(chloranyl)-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]benzenesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid
- ethyl 3-oxidanyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate
- ethyl 3-(1-adamantyl)-3-oxidanyl-butanoate
- [6-[4-[1-[[2,4-bis(chloranyl)-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]cyclopentyl]carbonylpiperazin-1-yl]-6-oxidanylidene-hexyl]-trimethyl-azanium; 2,2,2-tris(fluoranyl)ethanoic acid
- [(2S)-1-[4-[1-[[2,4-bis(chloranyl)-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]cyclopentyl]carbonylpiperazin-1-yl]-1-oxidanylidene-6-(trimethylazaniumyl)hexan-2-yl]-trimethyl-azanium; 2,2,2-tris(fluoranyl)ethanoate
- N-[1-[4-[(3S)-3,6-bis(azanyl)hexanoyl]piperazin-1-yl]carbonylcyclopentyl]-2,4-bis(chloranyl)-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]benzenesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid
- [(3S)-6-azanyl-1-[4-[1-[[2,4-bis(chloranyl)-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]cyclopentyl]carbonylpiperazin-1-yl]-1-oxidanylidene-hexan-3-yl]-trimethyl-azanium
- ethyl (E)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)but-2-enoate
