1-(methylamino)cyclopentane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNC1(CCCC1)C#N
Isomeric SMILES
CNC1(CCCC1)C#N
InChI
InChI=1S/C7H12N2/c1-9-7(6-8)4-2-3-5-7/h9H,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
- 2,3-bis(bromanyl)-N-(2-cyano-3-methyl-butan-2-yl)propanamide
- 2,2-bis(chloranyl)-N-(1-cyanocyclopentyl)ethanamide
- 2,2,2-tris(chloranyl)-N-(1-cyanocyclopentyl)-N-methyl-ethanamide
- 2-bromanyl-N-(1-cyanocyclohexyl)ethanamide
- 2-chloranyl-N-(1-cyano-4-ethyl-cyclohexyl)ethanamide
- 2-bromanyl-N-(1-cyano-4-ethyl-cyclohexyl)ethanamide
- 2-chloranyl-N-(1-cyanocycloheptyl)ethanamide
- methyl 1-methylpyridin-1-ium-4-carboxylate iodide
- methyl 1-methyl-3-phenylsulfanyl-piperidine-4-carboxylate
- 2-methyl-3,4,4a,10a-tetrahydro-1H-thiochromeno[2,3-c]pyridin-5-one
