methyl 4-ethoxy-6-(1-hydroxyethyl)pyridazine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=NN=C1C(=O)OC)C(C)O
Isomeric SMILES
CCOC1=CC(=NN=C1C(=O)OC)C(C)O
InChI
InChI=1S/C10H14N2O4/c1-4-16-8-5-7(6(2)13)11-12-9(8)10(14)15-3/h5-6,13H,4H2,1-3H3
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-butyl-N,5,5-trimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-amine
- 8-oxidanyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
- 2-(4-oxidanyl-2-phenyl-1,3-thiazol-5-yl)ethanoic acid
- methyl 2,2-dicyano-3-phenyl-but-3-enoate
- N-ethyl-2-(3-ethyl-2-methoxy-2-oxidanylidene-1,3,2$l^{5}-diazaphospholidin-1-yl)ethanamine
- 6-azanyl-5-nitroso-1-pentyl-pyrimidine-2,4-dione
- [2-(2-sulfanylidene-1H-imidazol-3-yl)pyridin-3-yl] ethanoate
- 2,6-bis(azanyl)-5-(2-methoxyoxolan-3-yl)-1H-pyrimidin-4-one
- ethyl (E)-3-[(3-methoxyphenyl)amino]but-2-enoate
- 1-[(3R,4S)-4-azanyl-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-8-yl]ethanone
