4-(pentylazaniumyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[NH2+]CCCC(=O)[O-]
Isomeric SMILES
CCCCC[NH2+]CCCC(=O)[O-]
InChI
InChI=1S/C9H19NO2/c1-2-3-4-7-10-8-5-6-9(11)12/h10H,2-8H2,1H3,(H,11,12)
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-(butylazaniumyl)butanoate
- 4-(hexylazaniumyl)butanoate
- 4-(hexylamino)butanoic acid
- 2-(4-hexoxyphenyl)ethanenitrile
- 3-[hexyl(phenyl)amino]propanethioamide
- (3-azanyl-3-sulfanylidene-propyl)-hexyl-methyl-azanium
- 3-[hexyl(methyl)amino]propanethioamide
- 2-(4-hexoxyphenyl)ethanethioamide
- 1-(4-hexoxy-3-methoxy-phenyl)ethanone
- 2-hexylsulfonylethanoate
