4-(azetidin-1-yl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)CCCC(=O)O
Isomeric SMILES
C1CN(C1)CCCC(=O)O
InChI
InChI=1S/C7H13NO2/c9-7(10)3-1-4-8-5-2-6-8/h1-6H2,(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-chloranylbutyl-tris(1-methoxyethoxy)silane
- tris(2-methoxyethyl)-(1,3,5-triazin-2-yl)azanium
- 1-ethylpiperazine; 2-methylpiperazine
- N-[6-[(3-methylphenyl)methoxy]imidazo[1,2-b]pyridazin-2-yl]carbamate
- [6-[(3-methylphenyl)methoxy]imidazo[1,2-b]pyridazin-2-yl]carbamic acid
- 6-[(2-tert-butylphenyl)methoxy]pyridin-3-amine
- 6-azanyl-3-[[3-(dimethylamino)phenyl]methoxy]-4H-pyridazin-5-one
- 6-(thiophen-2-ylmethylperoxy)pyridazin-3-amine
- 4-[2-(2,4,5-trimethoxyphenyl)ethyl]-4,5-dihydro-1H-pyridazin-6-one
- 1-[3-[2,4-bis(fluoranyl)phenyl]-3-oxidanyl-4-(1,2,4-triazol-1-yl)butan-2-yl]-4-(4-chlorophenyl)-1,2,3,4-tetrazol-5-one
