1-(1,8-naphthyridin-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CN=C2C(=C1)C=CC=N2)O
Isomeric SMILES
CC(C1=CN=C2C(=C1)C=CC=N2)O
InChI
InChI=1S/C10H10N2O/c1-7(13)9-5-8-3-2-4-11-10(8)12-6-9/h2-7,13H,1H3
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
- 2-chloranylbicyclo[4.2.0]octa-3,5,7-triene
- (E)-5-methoxy-2-morpholin-4-yl-hex-2-enal
- potassium hexahydrate
- 3-ethylcinnoline
- (Z)-2-bromanyl-5-methoxy-hex-2-enal
- 7a,7b-dihydrocyclobuta[e][1,3]benzodioxole
- 1-bromanyl-2,3-bis(chloranyl)-5-fluoranyl-benzene
- azanyl(pyridin-3-yl)methanol
- 2-chloranyl-3,4-bis(fluoranyl)benzenecarbonitrile
- 2-fluoranylbicyclo[4.2.0]octa-3,5,7-triene
