azetidin-2-yl hydrogen carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC1OC(=O)O
Isomeric SMILES
C1CNC1OC(=O)O
InChI
InChI=1S/C4H7NO3/c6-4(7)8-3-1-2-5-3/h3,5H,1-2H2,(H,6,7)
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-[3-methoxy-2-(1-methoxyethyl)butyl]-1,4,7-triazonan-2-ol
- 1-phenylpropyl azetidine-2-carboxylate
- butyl dodec-11-enoate
- 1-(4-hydroxyphenyl)ethyl azetidine-2-carboxylate
- ethyl 2-ethylnon-8-enoate
- 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N-tert-butyl-2-methyl-2-oxidanyl-4-phenyl-butanamide
- dec-9-en-3-one
- 1-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-2,2,3-trimethyl-1,3-dihydroisoquinolin-2-ium-4-one
- [2-azanyl-3-[2-(2-isoquinolin-5-yloxyethanoylamino)butanethioyl]-2-(4-phenylbutanoyl)-1,3-thiazolidin-4-yl]carbamic acid
- N-tert-butyl-2-(2-oxidanyl-4-phenyl-butyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium-2-carboxamide
