1,3,4-oxathiazinane-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1COCSN1C=O
Isomeric SMILES
C1COCSN1C=O
InChI
InChI=1S/C4H7NO2S/c6-3-5-1-2-7-4-8-5/h3H,1-2,4H2
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
- N,N-didecylmethanamide
- cyclononadecanecarbaldehyde
- 3,4-dihydropyrazole-2-carbaldehyde
- indazole-1-carbaldehyde
- 4,5-dihydroimidazole-1-carbaldehyde
- N-dodecyl-N-(phenylmethyl)methanamide
- 1,3-dihydroisoindole-2-carbaldehyde
- N,N-di(icosyl)methanamide
- purine-1-carbaldehyde
- cyclohexane; N,N-dimethylmethanamine
