2-cyano-3,3-diethoxy-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)(C(C#N)C(=O)[O-])OCC
Isomeric SMILES
CCOC(C)(C(C#N)C(=O)[O-])OCC
InChI
InChI=1S/C9H15NO4/c1-4-13-9(3,14-5-2)7(6-10)8(11)12/h7H,4-5H2,1-3H3,(H,11,12)/p-1
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-cyano-3,3-diethoxy-butanoic acid
- 2,3-bis(azanyl)-2-(hydroxymethyl)butanoic acid
- phosphoric acid carbamate
- N-[(E)-(4-fluorophenyl)methylideneamino]-1-[4-(2-methylcyclohexyl)phenyl]methanimine
- 1-azanyl-1-oxidanylidene-propane-2-sulfinic acid
- 3-cyanopropanoate; triethylazanium
- phosphanyl-di(propan-2-yl)azanium chloride
- 2-(6-azanyl-7-iodanyl-8H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- [nitro-[nitro(phenyl)methoxy]methyl]benzene
- 2-(6-aminopurin-9-yl)-2-ethenyl-5-(hydroxymethyl)oxolane-3,4-diol
