4-(diethylazaniumyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCCC(=O)[O-]
Isomeric SMILES
CC[NH+](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)
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-[2-[2,5-bis(fluoranyl)phenyl]-2-oxidanylidene-ethyl]-4-phenyl-1,2,3,4-tetrazol-5-one
- N-[4-[2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanoyl]phenyl]ethanamide
- [(1R)-1-phenylhexyl]azanium
- methyl 2-[2-[(3-chloranyl-4,5-dimethoxy-phenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate
- (1R)-1-phenylhexan-1-amine
- methyl 2-[2-[[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate
- methyl 2-[2-[[4-(1,3-benzothiazol-2-ylsulfanylmethyl)phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate
- methyl 2-[2-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate
- methyl 2-[2-(4,5-dihydrobenzo[g][1]benzothiol-2-ylcarbonylamino)-1,3-thiazol-4-yl]ethanoate
- 2-[(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)methyl]isoindole-1,3-dione
