methyl 1-cyanoazetidine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1CCN1C#N
Isomeric SMILES
COC(=O)C1CCN1C#N
InChI
InChI=1S/C6H8N2O2/c1-10-6(9)5-2-3-8(5)4-7/h5H,2-3H2,1H3
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
- N-(1-cyanoazetidin-3-yl)-3-methyl-2-(methylamino)pentanamide
- N-[(1-cyanoazetidin-3-yl)methyl]-3-methyl-2-(methylamino)pentanamide
- N-[(1-cyanopyrrolidin-2-yl)methyl]-3-methyl-2-(methylamino)pentanamide
- tert-butyl 3-oxidanyl-4-(phenylsulfonylamino)pyrrolidine-1-carboxylate
- tert-butyl 3-(phenylmethoxymethyl)pyrrolidine-1-carboxylate
- tert-butyl 3-[bis(phenylmethyl)amino]-3-cyano-azetidine-1-carboxylate
- 1-[[4-(2-bromoethyloxy)phenyl]methyl]-3,5-dimethyl-2-phenyl-indole
- 1-[[4-(2-chloroethyloxy)phenyl]methyl]-3,5-dimethyl-2-phenyl-indole
- 3,3,6-trimethyl-8-azabicyclo[4.2.1]nonane
- 1-[4-(chloromethyl)phenoxy]propan-2-one
