5,6,7,8-tetrahydro-1,6-naphthyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC2=CC(=CN=C21)O
Isomeric SMILES
C1CNCC2=CC(=CN=C21)O
InChI
InChI=1S/C8H10N2O/c11-7-3-6-4-9-2-1-8(6)10-5-7/h3,5,9,11H,1-2,4H2
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
- 3-bromanyl-5,6,7,8-tetrahydro-1,6-naphthyridine
- 5-[(2-methylpropan-2-yl)oxycarbonyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-carboxylic acid
- 7-chloranyl-2-iodanyl-thieno[3,2-b]pyridine
- 1-tert-butylpiperidin-4-amine
- 3,4-dihydro-1H-isochromen-4-amine hydrochloride
- 2-bromanyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine hydrochloride
- 2-bromanyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine
- 6-chloranyl-N-(3-methylphenyl)pyridazin-3-amine
- 2-(2,5-dimethylpyrazol-3-yl)ethanenitrile
- 5-isocyanato-1,3-dimethyl-pyrazole
