diethyl 2-[azanyl-(2-methoxyethylamino)methylidene]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C(N)NCCOC)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(=C(N)NCCOC)C(=O)OCC
InChI
InChI=1S/C11H20N2O5/c1-4-17-10(14)8(11(15)18-5-2)9(12)13-6-7-16-3/h13H,4-7,12H2,1-3H3
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
- 4-methyl-N-[2-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]butan-2-yl]aniline
- methyl 7-azanyl-5-phenyl-[1,2,5]oxadiazolo[3,4-b]pyridine-6-carboxylate
- 4-methoxy-N-[2-(1-phenyl-1,2,3,4-tetrazol-5-yl)butan-2-yl]aniline
- 1-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]-N-propan-2-yl-cyclopentan-1-amine
- 1-[4-(trifluoromethyl)phenyl]piperazine; 2,2,2-tris(fluoranyl)ethanoate
- 1-[2-[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]propan-2-yl]piperidine
- 3-methylpentanoyl 3-methylpentanoate
- N-ethyl-1-[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexan-1-amine
- 4-methylpentanoyl 4-methylpentanoate
- N-[2-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]butan-2-yl]-1,3-benzodioxol-5-amine
