methyl 4-cyanopiperidine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)N1CCC(CC1)C#N
Isomeric SMILES
COC(=O)N1CCC(CC1)C#N
InChI
InChI=1S/C8H12N2O2/c1-12-8(11)10-4-2-7(6-9)3-5-10/h7H,2-5H2,1H3
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
- 7-[5-[3,4-bis(oxidanyl)phenyl]-1,3-oxazol-2-yl]-7-methyl-8-oxidanylidene-4-sulfanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- tridecane-1,1,13-triol
- dilithium cyclohexane
- tetradecane-1,1-dithiol
- pentadecane-1,1,15-triol
- dodecane-1,1-dithiol
- 2,6-dicyclohexyl-3-[2-(2,4-dicyclohexyl-3-oxidanyl-phenyl)propan-2-yl]phenol
- 5,6-bis(2-methoxyethoxymethoxy)-4-methyl-1,3-dihydrobenzimidazole-2-thione
- 2-methylheptan-2-yl hydrogen carbonate
- 4-[2,3-bis(oxidanyl)phenyl]-3H-1,3-oxazole-2-thione
