1,4,4a,8a-tetrahydroquinoxalin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(C=C1)NC(=CN2)O
Isomeric SMILES
C1=CC2C(C=C1)NC(=CN2)O
InChI
InChI=1S/C8H10N2O/c11-8-5-9-6-3-1-2-4-7(6)10-8/h1-7,9-11H
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-(6-azabicyclo[3.1.1]hepta-1(7),2,4-trien-6-ylcarbonyl)benzamide
- azanium hydride
- ethanoylperoxy ethaneperoxoate
- (E)-but-2-enedioic acid; but-3-enoate
- potassium 1-phenoxyethyl phosphate
- 5-[ethyl(2-methylpropyl)amino]spiro[benzo[g][2]benzofuran-3,9'-xanthene]-1-one
- 1-phenoxyethyl dihydrogen phosphate
- potassium bis(oxidanylidene)manganese
- disodium 2,2-dibutoxyethyl phosphate
- dimethyl-[1-phenyl-2-(prop-2-enoylamino)butyl]azanium chloride
