2H-quinolizine-1,2,3,9-tetrol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C=C(C(C(=C2C(=C1)O)O)O)O.Cl
Isomeric SMILES
C1=CN2C=C(C(C(=C2C(=C1)O)O)O)O.Cl
InChI
InChI=1S/C9H9NO4.ClH/c11-5-2-1-3-10-4-6(12)8(13)9(14)7(5)10;/h1-4,8,11-14H;1H
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
- 2H-quinolizine-1,2,3,9-tetrol
- 7-phenylmethoxyheptane-1,2,3,4,5,6-hexol
- 2-[(3-azanyl-4-oxidanyl-phenyl)sulfamoyl]ethanesulfonic acid
- cyclohexa-2,4-dien-1-yl propanoate
- N'-azanyl-N-azanylidene-methanimidamide; copper(1+); 1-sulfinatoethene
- 4-azanyl-6-(2-hydroxyethylsulfonyl)benzene-1,3-disulfonic acid
- N,N-dimethylcyclohexa-2,4-dien-1-amine
- copper(1+); 1-sulfinatoethene
- 6-acetamidocyclohexa-2,4-diene-1-sulfonic acid
- 2-cyclohexa-2,4-dien-1-ylbenzenesulfonic acid
