2-cyano-2,3-dimethyl-pentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)O)C(C)(C#N)C(=O)O
Isomeric SMILES
CC(CC(=O)O)C(C)(C#N)C(=O)O
InChI
InChI=1S/C8H11NO4/c1-5(3-6(10)11)8(2,4-9)7(12)13/h5H,3H2,1-2H3,(H,10,11)(H,12,13)
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-methyl-4-phenyl-piperidine-2,6-dione
- N3-(2-diethylaminoethyl)-4-methoxy-N1-(4-nitrophenyl)benzene-1,3-diamine
- ethyl 2-methoxy-1,3,4,5-tetrakis(oxidanyl)cyclohexane-1-carboxylate
- N',N'-diethyl-N-(6-methoxy-4-methyl-quinolin-2-yl)propane-1,3-diamine
- 1-(3-methylbenzo[e]benzimidazol-2-yl)ethanol
- diethyl 2-[(quinolin-8-ylamino)methylidene]propanedioate
- 4H-benzo[f]quinolin-1-one
- 2-(7-chloranylquinoxalin-2-yl)oxy-N,N-dimethyl-ethanamine
- 5-azanyl-5-oxidanylidene-2,4-diphenyl-pentanoic acid
- N-(4-methyl-2-oxidanylidene-1H-quinolin-8-yl)ethanamide
