4-(azetidin-2-yl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC1CCCC(=O)O
Isomeric SMILES
C1CNC1CCCC(=O)O
InChI
InChI=1S/C7H13NO2/c9-7(10)3-1-2-6-4-5-8-6/h6,8H,1-5H2,(H,9,10)
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-nitrophenyl)methyl 2,2,2-tris(chloranyl)ethanoate
- 3-(1,3-dithiolan-2-yl)propanoic acid
- tert-butyl-(dimethoxyphosphorylmethyl)-methyl-oxidanyl-silane
- 5-naphthalen-2-yl-4-oxa-6-azabicyclo[3.2.0]heptan-7-one
- 6-butyl-4-oxa-6-azabicyclo[3.2.0]heptan-7-one
- 6-cyclohexyl-4-oxa-6-azabicyclo[3.2.0]heptan-7-one
- 2-methyl-5-oxidanylidene-3-sulfanyl-1,2-dihydro-1,3,5-triazine-3,5-diium-6-one
- ethanoic acid; 5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one
- ethyliminomethylidene-phenyl-pyridin-2-yl-azanium
- 2-[methoxy(3-oxidanylpropyl)amino]-3-methyl-butanoate
