3-(diethylamino)propanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCC(=O)Cl
Isomeric SMILES
CCN(CC)CCC(=O)Cl
InChI
InChI=1S/C7H14ClNO/c1-3-9(4-2)6-5-7(8)10/h3-6H2,1-2H3
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
- 1-[3-[(1-nitro-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]propyl]-4-phenyl-piperazine
- 4-(6,7-dihydro-1,3-benzodioxol-4-yl)-1-pentyl-imidazole
- 6-(3-bromanylpropoxy)-5-nitro-1,2,3,4-tetrahydronaphthalene
- N-[[5-(1H-imidazol-2-yl)-2-methoxy-phenyl]methyl]cyclopentanamine
- N-[[2-(pyridin-2-ylmethoxy)phenyl]methyl]heptan-1-amine
- 2-[3-(4-phenylpiperazin-1-yl)propoxy]-5,6,7,8-tetrahydronaphthalen-1-amine
- 1-(1-methoxyethenyl)-2-nitro-benzene; 7-oxabicyclo[4.2.0]octa-1,3,5-triene
- 1-(1-methoxyethenyl)-2-nitro-benzene
- N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]pentan-1-amine
- 7-methoxy-1-[1-(2-methylpropyl)cyclobutyl]-3,4-dihydroisoquinoline
