4-(diethylamino)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCC(=O)[O-]
Isomeric SMILES
CCN(CC)CCCC(=O)[O-]
InChI
InChI=1S/C8H17NO2/c1-3-9(4-2)7-5-6-8(10)11/h3-7H2,1-2H3,(H,10,11)/p-1
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
- 6-tert-butyl-4-[(6-tert-butyl-5-oxidanyl-2,3-dihydro-1H-inden-4-yl)methyl]-2,3-dihydro-1H-inden-5-ol
- [3-(dimethylamino)-1,1-diphenyl-propan-2-yl] benzoate
- dihydrogen phosphate; [1-oxidanylidene-3,4-bis(2-oxidanylideneethyl)octadecan-3-yl]azanium
- 1-(4-fluorophenyl)-3-(methylamino)-1-phenyl-propan-2-ol
- 3-azanyl-3-(2-oxidanylideneethyl)-4-tetradecyl-hexanedial
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-(dimethylamino)-4,4,4-tris(fluoranyl)-3-phenyl-butan-2-ol
- zinc; copper(1+); lead; mercury(2+)
- bis(2-ethoxyethyl) phosphate; nickel(2+)
- bis(2-ethylhexyl) phosphate; nickel(2+)
- 5-chloranyl-2-(4-chloranyl-3-methyl-phenoxy)phenol
