7-morpholin-4-yl-1,6-naphthyridin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=NC=C3C=CC=NC3=C2O
Isomeric SMILES
C1COCCN1C2=NC=C3C=CC=NC3=C2O
InChI
InChI=1S/C12H13N3O2/c16-11-10-9(2-1-3-13-10)8-14-12(11)15-4-6-17-7-5-15/h1-3,8,16H,4-7H2
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
- N-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]ethanamide
- cyclopropyl-(7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)methanone
- ethyl 4-azanylidene-9-methyl-pyrido[1,2-a]pyrimidine-3-carboxylate
- 8,9-bis(azanyl)-7-oxidanylidene-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile
- (Z)-2-(1,3-dioxolan-2-yl)-1-(2-nitrophenyl)ethenol
- (2-ethanoyl-3-nitro-phenyl)methyl ethanoate
- 1-[(5-ethanoyl-3-methoxy-2-oxidanyl-phenyl)amino]propan-2-one
- 3-(4-methoxy-2-oxidanyl-phenyl)-N,N-dimethyl-3-oxidanylidene-propanamide
- N-[(3-fluorophenyl)-methoxy-methyl]aniline
- (2S,3R)-1-azido-4-phenylmethoxy-butane-2,3-diol
