4-ethoxy-1-methyl-2-oxidanylidene-pyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=O)N(C=C1)C)C(=O)O
Isomeric SMILES
CCOC1=C(C(=O)N(C=C1)C)C(=O)O
InChI
InChI=1S/C9H11NO4/c1-3-14-6-4-5-10(2)8(11)7(6)9(12)13/h4-5H,3H2,1-2H3,(H,12,13)
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-(2-tert-butyl-2-carboxy-hydrazinyl)ethanoic acid
- 1-azabicyclo[2.2.2]octan-3-yl 2-methylpropanoate
- tert-butyl N-[2-hydroxyethyl(methyl)amino]carbamate
- methyl 2-(4-azanyl-2-oxidanyl-phenoxy)ethanoate
- 1-methyl-3-oxidanylidene-4-oxa-2-azaspiro[4.5]decane-1-carbonitrile
- pyrazol-1-yl morpholine-4-carboxylate
- 2,2-dimethyl-1-(2-methylprop-1-enyl)-7-oxa-5-azaspiro[2.4]heptan-6-one
- imidazol-1-yl morpholine-4-carboxylate
- 4,4-diethyl-1H-furo[3,4-d][1,3]oxazin-2-one
- (2Z)-2-[(2S,3R,4S)-3,4-dimethoxy-2-oxidanyl-cyclohexylidene]ethanenitrile
