cyclopentanecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C#N
Isomeric SMILES
C1CCC(C1)C#N
InChI
InChI=1S/C6H9N/c7-5-6-3-1-2-4-6/h6H,1-4H2
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
- 2,5-diethoxy-4-morpholin-4-yl-benzenediazonium hexafluorophosphate
- 2,5-diethoxy-4-morpholin-4-yl-benzenediazonium
- 2,2,2-tris(chloranyl)-N-(4-methoxyphenyl)ethanamide
- 3-[2-(2-undecyl-4,5-dihydroimidazol-1-yl)ethoxy]propanoic acid
- N-(2-chloroethyl)-N-propan-2-yl-propan-2-amine hydrochloride
- N2-(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
- N-(pyridin-1-ium-1-ylmethyl)octadecanamide chloride
- N-(pyridin-1-ium-1-ylmethyl)octadecanamide
- tert-butylarsane
- 2-(2-tert-butylperoxypropan-2-ylperoxy)-2-methyl-propane
