6-phosphorosooxyquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)OP=O)N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2)OP=O)N=C1
InChI
InChI=1S/C9H6NO2P/c11-13-12-8-3-4-9-7(6-8)2-1-5-10-9/h1-6H
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
- [2,4-ditert-butyl-6-(3,5-ditert-butyl-2-quinolin-6-yloxyphosphanyloxy-phenyl)phenoxy]-quinolin-6-yloxy-phosphane
- 2-oxidanyl-1,3,2-benzodioxaphosphole; yttrium
- 2-[4,6-ditert-butyl-2-[3,5-ditert-butyl-2-(1,3,2-dioxaphosphinan-2-yloxy)-6-methyl-phenyl]-3-methyl-phenoxy]-1,3,2-benzodioxaphosphole
- 2-[2-[2-(1,3,2-benzodioxaphosphol-2-yloxy)-3,5-ditert-butyl-6-methyl-phenyl]-4,6-ditert-butyl-3-methyl-phenoxy]-1,3,2-benzodioxaphosphole
- 2-(2,4-dimethylphenoxy)-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxaphosphole
- 2-[4-(1,3,2-benzodioxaphosphol-2-yloxy)pentan-2-yloxy]-1,3,2-benzodioxaphosphole
- 5-tert-butyl-2-(2,6-ditert-butyl-4-methyl-phenoxy)-1,3,2-benzodioxaphosphole
- 4-[[4-azanylbutyl(diethyl)silyl]oxy-diethyl-silyl]butan-1-amine
- 3H-4,6,1,2-benzodioxadiazocin-8-yl(methyl)diazene
- 3,8-dihydro-4,6,1,2-benzodioxadiazocin-8-ide; yttrium(3+)
