dimethyl 2-(cyanomethyl)pentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCC(CC#N)C(=O)OC
Isomeric SMILES
COC(=O)CCC(CC#N)C(=O)OC
InChI
InChI=1S/C9H13NO4/c1-13-8(11)4-3-7(5-6-10)9(12)14-2/h7H,3-5H2,1-2H3
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
- methyl 2-(2-oxidanylidenepropyl)piperidine-1-carboxylate
- 1,1-dimethyl-2,4-dihydrocyclopenta[b]indol-3-one
- 9b-methyl-2-methylidene-1,3-dihydropyrrolo[2,1-a]isoindol-5-one
- methyl (4R)-2-(2-methylprop-1-enyl)-4,5-dihydro-1,3-thiazole-4-carboxylate
- N-methyl-3-oxidanylidene-2-propyl-heptanamide
- 3-cyclohexyl-1H-indole
- methyl 2-[(4-chlorophenyl)amino]ethanoate
- lithium 4-iodanyl-3H-furan-3-ide
- ethyl 2-[2,3-bis(fluoranyl)phenyl]ethanoate
- [(3S)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] 2-oxidanylidenepropanoate
