2-cyano-3-methyl-butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C#N)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
CC(C(C#N)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C6H7NO4/c1-3(5(8)9)4(2-7)6(10)11/h3-4H,1H3,(H,8,9)(H,10,11)/p-2
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-[2,2,2-tris(fluoranyl)ethanoyl]pent-4-enoate
- 2-[2,2,2-tris(fluoranyl)ethanoyl]pent-4-enoic acid
- 3-chloranyl-4-fluoranyl-4-methyl-1H-pyrazol-5-one
- 4,5-bis(chloranyl)-1-oxidanidyl-4-propyl-pyrazol-1-ium
- 4-methyl-5-oxidanylidene-pyrazole-3-carbonitrile
- 4-oxidanyl-4-prop-2-enyl-3-(trifluoromethyl)-1H-pyrazol-5-one
- 4-fluoranyl-4-prop-2-enyl-3-(trifluoromethyl)-1H-pyrazol-5-one
- fluoranyl-(4-phenylpyridin-2-yl)methanol
- dodecane; octan-1-ol
- [2-(cyclohexylcarbamoyl)phenyl]methyl methanesulfonate
