dimethyl 2-(cyanomethyl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CC#N)C(=O)OC
Isomeric SMILES
COC(=O)C(CC#N)C(=O)OC
InChI
InChI=1S/C7H9NO4/c1-11-6(9)5(3-4-8)7(10)12-2/h5H,3H2,1-2H3
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
- 3-ethanoyl-4-oxidanylidene-pentanenitrile
- N,N-dimethyl-2-propyl-aniline
- N-cyclohexyl-1-[5-(cyclohexyliminomethyl)thiophen-2-yl]methanimine
- 5-methyl-2-pyridin-2-yl-pyrimidine
- 4,5-dihydro-1H-indene
- dimethyl(pyridin-2-yl)phosphane
- 2-(cyclopenta-1,3-dien-1-ylmethyl)oxolane
- 4-bromanylbuta-1,3-diene-1-thiol
- bis(bromanyl)-(phenylmethylidene)ruthenium
- bis(chloranyl)-(phenylmethylidene)ruthenium; 1,3-bis(1-phenylethyl)-2H-imidazol-2-ide
