N,N-diethylpent-4-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCC=C
Isomeric SMILES
CCN(CC)CCCC=C
InChI
InChI=1S/C9H19N/c1-4-7-8-9-10(5-2)6-3/h4H,1,5-9H2,2-3H3
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
- 4-tert-butyl-2-[3-(diethylamino)propyl]-6-phenyl-phenol
- N-[3-(dipropylamino)propyl]-N'-(4-methylphenyl)ethanediamide
- [3-[2-(tert-butylamino)-1-trimethylsilyloxy-ethyl]-5-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate
- N-(2-methylpent-1-en-3-yl)hydroxylamine
- 4-butoxy-N-[3-(diethylamino)propyl]-2-oxidanyl-benzamide
- 1-tert-butylpiperidin-3-one
- diethyl-methyl-[2-(3-methyl-2-phenyl-pentanoyl)oxyethyl]azanium bromide
- 4-[3-(diethylamino)propylamino]-1H-pyridazin-6-one
- N1,N1-diethyl-N4-([1,2,4]triazolo[4,3-a]pyridin-6-yl)pentane-1,4-diamine
- 1,4-dioxaspiro[4.5]dec-9-ene
