1,3-oxazolidine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(N1)C=O
Isomeric SMILES
C1COC(N1)C=O
InChI
InChI=1S/C4H7NO2/c6-3-4-5-1-2-7-4/h3-5H,1-2H2
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-[2-[[4-(hydroxymethyl)-1,3-dithiolan-2-yl]methylsulfanyl]propan-2-ylsulfanylmethyl]-1,3-dithiolan-4-yl]methanol
- (E)-2-azanyl-9-methyl-octadec-4-ene-1,3-diol
- (E)-1-bromanyl-4-methyl-tridec-3-ene
- 6-methylpentadec-2-yne
- 2,2-dimethyl-1,3-oxazolidine-4-carbaldehyde
- 2,2-dimethyl-4-[(Z)-7-methyl-1-oxidanyl-hexadec-6-en-2-ynyl]-1,3-oxazolidine-3-carboxylate
- 2,2-dimethyl-4-[(Z)-7-methyl-1-oxidanyl-hexadec-6-en-2-ynyl]-1,3-oxazolidine-3-carboxylic acid
- 4-methylbenzenesulfonate; (E)-4-methyltridec-3-ene
- (4E,8E)-2-azanyl-9-methyl-octadeca-4,8-diene-1,3-diol
- (E)-2-azanyloctadec-4-en-3-ol phosphate
