1,2-oxazolidine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(OC1)C=O
Isomeric SMILES
C1CN(OC1)C=O
InChI
InChI=1S/C4H7NO2/c6-4-5-2-1-3-7-5/h4H,1-3H2
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-[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-3-yl]-1-phenyl-ethanone
- 2-azanyl-4,5,5-tris(fluoranyl)-3-methyl-pentanoic acid
- 3-(diethoxymethyl)pyridine-2-carboxylic acid
- 3-[2-[4-(trifluoromethyl)phenyl]ethyl]piperidine
- 1-(1,3-benzodioxol-5-yl)cyclobutane-1-carboxylic acid
- methyl 2-oxidanylidene-1-(phenylmethyl)azepane-3-carboxylate
- 1-[(4-chlorophenyl)-cyclobutyl-methyl]-3-[2-[4-(trifluoromethyl)phenyl]ethyl]piperidine
- 1-[cyclobutyl(phenyl)methyl]-3-[(4-methoxyphenoxy)methyl]piperidine
- 1-[(4-chlorophenyl)-cyclobutyl-methyl]-3-(2-phenylpropyl)piperidine
- 3-[2-[4-(trifluoromethyloxy)phenyl]ethyl]piperidine
