2,3-dimethoxybutanediamide
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Descriptors Computed from Structure
Canonical SMILES:
COC(C(C(=O)N)OC)C(=O)N
Isomeric SMILES
COC(C(C(=O)N)OC)C(=O)N
InChI
InChI=1S/C6H12N2O4/c1-11-3(5(7)9)4(12-2)6(8)10/h3-4H,1-2H3,(H2,7,9)(H2,8,10)
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-cyclopentylthiane
- 2-cyclohexylthiane
- 3-hexylthiolane
- 3-bromanyl-4,4-dimethoxy-2-pentyl-cyclohexan-1-ol
- 1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]hexadecan-1-ol
- methyl 2,4,6-trimethyltetracosanoate
- methyl 2,4,6,8-tetramethyloctacosanoate
- methyl 2-(6-ethylsulfanyl-3-oxidanylidene-2-oxabicyclo[3.3.1]nonan-7-yl)ethanoate
- ethyl 4-oxidanylidene-5-phenyl-pentanoate
- 4,4-dimethoxy-2-pentyl-cyclohexan-1-one
