2-(azetidin-3-ylidene)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=CC(=O)O)CN1
Isomeric SMILES
C1C(=CC(=O)O)CN1
InChI
InChI=1S/C5H7NO2/c7-5(8)1-4-2-6-3-4/h1,6H,2-3H2,(H,7,8)
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-chlorophenyl)amino]methyl]-3-methyl-cyclohepta[c]pyrazol-8-one
- 2,5-dimethyl-4-sulfanyl-thiophen-3-one
- 5-chloranyl-6-(2-pyrrolidin-1-ylcyclopenten-1-yl)pyrazine-2,3-dicarbonitrile
- 8-methyl-3-(phenylmethyl)azepino[4,5-b]quinoxaline
- 3-(chloromethyl)-1-(diphenylmethyl)-3-methyl-azetidin-2-one
- 4-[5-(4-chlorophenyl)pyridin-3-yl]-1,4-diazabicyclo[3.2.1]octane
- 5,7-bis(chloranyl)-4-morpholin-4-yl-quinazolin-8-ol
- N3-acridin-9-yl-4-methyl-benzene-1,3-diamine
- N1-acridin-9-yl-4-methyl-benzene-1,3-diamine
- 2-[azanyl-(4-azanyl-3-phenyl-2-sulfanylidene-1,3-thiazol-5-yl)methylidene]propanedinitrile
