N,N-diethylhex-1-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC#CN(CC)CC
Isomeric SMILES
CCCCC#CN(CC)CC
InChI
InChI=1S/C10H19N/c1-4-7-8-9-10-11(5-2)6-3/h4-8H2,1-3H3
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
- 1-chloranyl-1,1,2,2,3,4,4,4-octakis(fluoranyl)butane
- 1,1,1,2,3,3,4-heptakis(fluoranyl)butane
- 1,1,1,2,3,3,4,4-octakis(fluoranyl)butane
- 1,1,1,2,3,3,5,5,5-nonakis(fluoranyl)pentane
- 2-chloranyl-1,1,1,2,3,3-hexakis(fluoranyl)propane
- 3,5,6,7-tetrahydro-2H-[1,3]thiazolo[3,2-a]pyrimidine
- 2,3,5,6,7,8-hexahydro-[1,3]thiazolo[3,2-a][1,3]diazepine
- 2,3,5,6,7,8-hexahydroimidazo[2,1-b][1,3]thiazepine
- 2,3,4,6,7,8-hexahydropyrimido[2,1-b][1,3]thiazine
- 3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a][1,3]diazepine hydrobromide
