3-(6-pyrrolidin-1-ylhex-4-yn-2-yloxy)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC#CCN1CCCC1)OCCC#N
Isomeric SMILES
CC(CC#CCN1CCCC1)OCCC#N
InChI
InChI=1S/C13H20N2O/c1-13(16-12-6-8-14)7-2-3-9-15-10-4-5-11-15/h13H,4-7,9-12H2,1H3
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-azanyl-5-[[5-(2-methyl-4-nitro-phenyl)furan-2-yl]methylidene]-1,3-thiazol-4-one
- 2-(4-chlorophenyl)sulfanyl-N-(4-methylphenyl)propanamide
- methyl 3-(4-chlorophenyl)-2-nitro-prop-2-enoate
- N-tert-butyl-4-[2,4,6-tris(chloranyl)phenoxy]butan-1-amine; ethanedioic acid
- 6-azanyl-4-(3-methoxy-4-phenylmethoxy-phenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(3-nitrophenyl)benzenesulfonamide
- 5-piperidin-1-yl-6,11-dihydro-5H-benzo[b][1]benzazepine
- N-[2-[(2-chloranyl-6-nitro-phenyl)amino]ethyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
- 4-[4-(2-tert-butyl-4-methyl-phenoxy)butyl]morpholine; ethanedioic acid
- [4-(2-chloranyl-4-nitro-phenyl)-2-methyl-piperazin-1-yl]-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone
