(3S)-3-azanyl-3H-furan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=O)C1N
Isomeric SMILES
C1=COC(=O)[C@H]1N
InChI
InChI=1S/C4H5NO2/c5-3-1-2-7-4(3)6/h1-3H,5H2/t3-/m0/s1
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
- 2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylate; cobalt(2+)
- 2-[(2-chloranylcyclohexyl)-methyl-amino]benzenediazonium tetrafluoroborate
- 2-[(2-chloranylcyclohexyl)-methyl-amino]benzenediazonium
- aluminum 2,3,4,5-tetrakis(chloranyl)-6-[2,4,5,7-tetrakis(bromanyl)-3,6-bis(oxidanyl)-9H-xanthen-9-yl]benzoate
- (E)-[6-chloranyl-2-methyl-1,1,4-tris(oxidanylidene)thieno[2,3-e][1,2]thiazin-3-ylidene]-[(3-methyl-1-pyridin-1-ium-1-yl-but-2-enyl)amino]methanolate
- calcium 2-phosphonooxypropanoic acid
- (2R)-2-[(2R,4R)-2-ethyl-2-(3-isothiocyanatophenyl)-1,3-dioxolan-4-yl]piperidine
- butane-1-thiol; mercury
- methyl sulfate; prop-2-enamide; trimethyl-[3-(prop-2-enoylamino)propyl]azanium
- 2-acetyloxybenzoic acid; (1S,2R)-2-azanyl-1-phenyl-propan-1-ol; (E)-but-2-enedioic acid; 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-yl-propan-1-amine; 1,3,7-trimethylpurine-2,6-dione; hydrochloride
