methyl 3-(dimethoxymethyl)-6-methyl-pyridazine-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(C(=C1)C(=O)OC)C(OC)OC
Isomeric SMILES
CC1=NN=C(C(=C1)C(=O)OC)C(OC)OC
InChI
InChI=1S/C10H14N2O4/c1-6-5-7(9(13)14-2)8(12-11-6)10(15-3)16-4/h5,10H,1-4H3
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
- 2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one
- 3-(diethoxymethyl)-6-methyl-pyridazine-4-carboxamide
- 8-methoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one
- 3-(dimethoxymethyl)-6-methyl-pyridazine-4-carboxamide
- 3,3-dimethyl-1,2,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one
- 3-(dimethoxymethyl)-6-methyl-pyridazin-4-amine
- 5-bromanyl-3-(dimethoxymethyl)-6-methyl-pyridazin-4-amine
- 3-methyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one
- 2-ethanoyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one
- 4-azanyl-6-methyl-pyridazine-3-carbaldehyde
