dimethyl (E)-2-(ethylamino)but-2-enedioate; yttrium(3+)
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Canonical SMILES:
COC(=O)C=C(C(=O)OC)NC[CH2-].[Y+3]
Isomeric SMILES
COC(=O)/C=C(\C(=O)OC)/NC[CH2-].[Y+3]
InChI
InChI=1S/C8H12NO4.Y/c1-4-9-6(8(11)13-3)5-7(10)12-2;/h5,9H,1,4H2,2-3H3;/q-1;+3/b6-5+;
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
- dimethyl (E)-2-(ethylamino)but-2-enedioate
- 5,8-dimethoxy-4-methyl-1,2,3,4-tetrahydropyrido[2,3-d]pyridazine
- 5,8-dimethoxy-4-methyl-1,2,3,4,4a,8a-hexahydropyrido[2,3-d]pyridazine
- 6-ethanoyl-1,2,3,4-tetrahydropyridine-5-carboxylic acid
- 2-ethanoylpiperidine-3-carboxylic acid
- ethanamine; yttrium(3+)
- 2-carboxyethylazanide; praseodymium(3+)
- 8-methoxy-4,6-dimethyl-1,2,3,4,4a,8a-hexahydropyrido[2,3-d]pyridazin-5-one
- 8-methoxy-4,6-dimethyl-1,2,3,4-tetrahydropyrido[2,3-d]pyridazin-5-one
- 4,6,7-trimethyl-5,8-bis[(2-methylpropan-2-yl)oxy]-1,2,3,4,5,8-hexahydropyrido[2,3-d]pyridazine

