indolizine-1,6,7,8-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C=C(C(=C(C2=C1O)O)O)O
Isomeric SMILES
C1=CN2C=C(C(=C(C2=C1O)O)O)O
InChI
InChI=1S/C8H7NO4/c10-4-1-2-9-3-5(11)7(12)8(13)6(4)9/h1-3,10-13H
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-methylnaphthalene-2-carboxylate
- [1,8-bis(oxidanyl)-7-(phenylcarbonyloxy)indolizin-6-yl] benzoate
- 2-methylfuran; [1,7,8-tris(oxidanyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl] 2,4-dimethylbenzoate
- [1,7,8-tris(oxidanyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl] 2,4-dimethylbenzoate
- decane hydrochloride
- 2-phenylmethoxy-1-azabicyclo[2.2.2]octane hydrochloride
- 2-phenylmethoxy-1-azabicyclo[2.2.2]octane
- 3-(4-phenylnaphthalen-2-yl)-1-azabicyclo[2.2.2]oct-2-ene
- 5-[4-(bromomethyl)phenyl]-1,3-benzodioxole
- 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-5-thiophen-2-yl-1,3-benzoxazole
