3-(cyclopentylmethylamino)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)NCC1CCCC1
Isomeric SMILES
CCC(CC#N)NCC1CCCC1
InChI
InChI=1S/C11H20N2/c1-2-11(7-8-12)13-9-10-5-3-4-6-10/h10-11,13H,2-7,9H2,1H3
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
- 3-(chloromethyl)-N-(cyclopentylmethyl)benzamide
- 3-(cyclopentylmethylamino)-2-methyl-propanenitrile
- ethyl 3-(cyclopentylmethylamino)propanoate
- methyl 3-(cyclopentylmethylamino)propanoate
- 3-(cyclopentylmethylamino)propanoic acid
- N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopentyl-methanamine
- 2-(cyclopentylmethylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
- 1-cyclopentyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]methanamine
- N-(cyclopentylmethyl)-2-methoxy-ethanamine
- N-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl]-1-cyclopentyl-methanamine
