6-fluoranyl-2,3-bis(furan-2-yl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C2=NC3=C(C=C(C=C3)F)N=C2C4=CC=CO4
Isomeric SMILES
C1=COC(=C1)C2=NC3=C(C=C(C=C3)F)N=C2C4=CC=CO4
InChI
InChI=1S/C16H9FN2O2/c17-10-5-6-11-12(9-10)19-16(14-4-2-8-21-14)15(18-11)13-3-1-7-20-13/h1-9H
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
- 6-bromanyl-2,3-bis(furan-2-yl)quinoxaline
- 5-[5-[(2,4-dimethyl-3H-1,5-benzodiazepin-3-yl)sulfonyl]-2-ethoxy-phenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
- 7-[(4-methoxyphenyl)methyl]-7,8-dihydro-[1,3]dioxolo[4,5-h]chromen-6-one
- methyl (2S,3R)-2-[[(2S)-2-azanyl-3-(triphenylmethyl)sulfanyl-propanoyl]amino]-3-oxidanyl-butanoate
- (Z)-2-[[(2S)-2-[[(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butanoyl]amino]-3-(triphenylmethyl)sulfanyl-propanoyl]amino]but-2-enoic acid
- 1-(9H-fluoren-9-yl)-2-methyl-propan-1-one
- [(4aR,6R,7R,8R,8aS)-7-acetamido-8-acetyloxy-2,2-ditert-butyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl] hydrogen phosphate; tetrabutylazanium
- [(4aR,6R,7R,8R,8aS)-7-acetamido-2,2-ditert-butyl-6-phosphonooxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-8-yl] ethanoate
- [(Z)-3-(4-chlorophenyl)prop-2-enyl] ethanoate
- 2,3-dimethoxy-4-propan-2-yl-benzaldehyde
