3-ethoxycarbonyl-1,8-naphthyridin-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(N=C2C(=C1)C=CC=N2)[O-]
Isomeric SMILES
CCOC(=O)C1=C(N=C2C(=C1)C=CC=N2)[O-]
InChI
InChI=1S/C11H10N2O3/c1-2-16-11(15)8-6-7-4-3-5-12-9(7)13-10(8)14/h3-6H,2H2,1H3,(H,12,13,14)/p-1
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
- 12-oxidanyldodecylazanium
- 4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoate
- (E)-4-(4-methanoylpiperazin-1-yl)-4-oxidanylidene-but-2-enoate
- (2S)-2-azaniumyl-2-[(3S)-oxolan-3-yl]ethanoate
- methyl (2S)-2-[[(E)-[4,6-bis(oxidanylidene)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]amino]-3-(1H-indol-3-yl)propanoate
- (2R)-3-(2-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- (2S)-3-(4-acetamidophenyl)-2-azaniumyl-propanoate
- 4-phenyl-1,2-oxazole-3,5-diolate
- 2-(4-methylphenyl)-5-nitro-thiophene
- N-(4-ethanoylphenyl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide
