2-oxidanyl-2-piperidin-4-yl-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)(C1CCNCC1)O
Isomeric SMILES
CC(C#N)(C1CCNCC1)O
InChI
InChI=1S/C8H14N2O/c1-8(11,6-9)7-2-4-10-5-3-7/h7,10-11H,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
- 2-bromanylbenzenediazonium
- 1-(3,4-dimethylphenoxy)-4-(3,4-dimethylphenyl)-2,3,5,6-tetrakis(fluoranyl)benzene
- N-(2-morpholin-4-ylethyl)-4-[1-(2-thiophen-3-ylethyl)imidazol-2-yl]piperidine-1-carbothioamide
- 2-(4-chloranylphenoxy)-N-ethyl-ethanamide
- 2-(3-chlorophenyl)-3-(3-methoxypropyl)-1,3-thiazolidin-4-one
- chloranyl-[5-(methoxymethyl)furan-2-yl]mercury
- ethyl 5-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]-5-oxidanylidene-pentanoate
- 3-chloranyl-N-prop-2-ynyl-propanamide
- 5-methyl-N-pentyl-pyrimido[5,4-b]indol-4-amine
- azanyl 5-azanyl-4-methyl-1,3,4-thiadiazol-4-ium-2-sulfinate
