2-[2-(4-bromophenyl)hydrazinyl]oxane-3,4,5-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(C(C(O1)NNC2=CC=C(C=C2)Br)O)O)O
Isomeric SMILES
C1C(C(C(C(O1)NNC2=CC=C(C=C2)Br)O)O)O
InChI
InChI=1S/C11H15BrN2O4/c12-6-1-3-7(4-2-6)13-14-11-10(17)9(16)8(15)5-18-11/h1-4,8-11,13-17H,5H2
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
- oxidanium; azanide; cadmium; cyclopentane-1,2,3,4,5-pentol; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; tetrahydrate
- 4-methoxy-2-(5-methoxy-3-methyl-pyrazol-1-yl)-6-methyl-1,2-dihydropyrimidine
- 4-methoxy-2-(5-methoxy-3-methyl-pyrazol-1-yl)-6-methyl-1,3-diazinane
- chloranylmercury; [2-(piperidin-1-id-2-yldiazenyl)cyclohexyl]-(2H-pyridin-1-id-6-yl)azanide; piperidin-1-id-2-yl-[2-(piperidin-1-id-2-yldiazenyl)cyclohexyl]azanide
- N-[2-(piperidin-2-yldiazenyl)cyclohexyl]-1,2-dihydropyridin-6-amine
- N-[2-(piperidin-2-yldiazenyl)cyclohexyl]piperidin-2-amine
- 2-phenylselanyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 2-phenylselanyl-1,3,2$l^{5}-dithiaphosphinane 2-oxide
- 6-azanyl-3-(4-oxidanidyl-9-oxidanyl-4-oxidanylidene-3,5,8-trioxa-4$l^{5}-phosphabicyclo[4.2.1]nonan-7-yl)-1H-pyrimidin-3-ium-2-one
- 2-phenylselanyl-2-sulfanylidene-1,3,2$l^{5}-dithiaphosphinane
