dimethyl 2-[(3-methylimidazol-4-yl)methyl]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC=C1CC(C(=O)OC)C(=O)OC
Isomeric SMILES
CN1C=NC=C1CC(C(=O)OC)C(=O)OC
InChI
InChI=1S/C10H14N2O4/c1-12-6-11-5-7(12)4-8(9(13)15-2)10(14)16-3/h5-6,8H,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
- 2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-(3-methylimidazol-4-yl)propan-1-ol
- 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(3-methylimidazol-4-yl)pent-1-en-3-ol
- 4-ethenyl-5-[(3-methylimidazol-4-yl)methyl]-1,3-dioxan-2-one
- [(2S)-5-[tert-butyl(dimethyl)silyl]oxy-1-oxidanylidene-pentan-2-yl] benzoate
- [(2S)-1-oxidanylidenepent-4-en-2-yl] benzoate
- 1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]indole-2-carbonitrile
- Te-(4-methoxyphenyl) N-butyl-N-(3-phenylprop-2-ynyl)carbamotelluroate
- 4-(4-methoxyphenyl)-3H-[1,2,5]triazepino[5,4-a]indol-1-amine
- (3E)-1-butyl-3-[(4-methoxyphenyl)tellanyl-phenyl-methylidene]azetidin-2-one
- 4-(4-methoxyphenyl)-3H-[1,2,5]oxadiazepino[5,6-a]indol-1-imine
