1-(propan-2-ylamino)cyclopentane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC1(CCCC1)C#N
Isomeric SMILES
CC(C)NC1(CCCC1)C#N
InChI
InChI=1S/C9H16N2/c1-8(2)11-9(7-10)5-3-4-6-9/h8,11H,3-6H2,1-2H3
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
- 4-(2-methoxyethylamino)-1-methyl-piperidin-1-ium-4-carbonitrile
- 4-(2-methoxyethylamino)-1-methyl-piperidine-4-carbonitrile
- 4-(3-methoxypropylamino)-1-methyl-piperidin-1-ium-4-carbonitrile
- 4-(3-methoxypropylamino)-1-methyl-piperidine-4-carbonitrile
- 2-[(4-cyano-1-methyl-piperidin-1-ium-4-yl)amino]ethyl-dimethyl-azanium
- (1-cyanocyclopentyl)-cyclopropyl-azanium
- 1-(cyclopropylamino)cyclopentane-1-carbonitrile
- 1-(prop-2-enylamino)cyclopentane-1-carbonitrile
- 1-(butylamino)cyclopentane-1-carbonitrile
- (1-cyanocyclopentyl)-(2-methylpropyl)azanium
