azetidine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)C(=O)[O-]
Isomeric SMILES
C1CN(C1)C(=O)[O-]
InChI
InChI=1S/C4H7NO2/c6-4(7)5-2-1-3-5/h1-3H2,(H,6,7)/p-1
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
- 3-diphenylphosphanylpropyl(diphenyl)phosphane; ruthenium(2+)
- 3-(chloromethyl)-1,2,5,5-tetramethyl-cyclopenta-1,3-diene
- [2-[2-(2-diphenylphosphanylphenyl)ethyl]phenyl]-diphenyl-phosphane; platinum(2+)
- N-chloranylethanamide; ethylbenzene
- chloranyl-(2-methoxyphenyl)phosphane
- 2-methyl-3,5-diphenyl-6H-cyclopenta[b]thiophene
- methyl (3-phenylthiophen-2-yl) carbonate
- lithium 3-(4-chlorophenyl)-2,5-dimethyl-6H-cyclopenta[b]thiophene
- 3-(4-chlorophenyl)-2,5-dimethyl-6H-cyclopenta[b]thiophene
- 5-methyl-2,3-diphenyl-4,5-dihydrocyclopenta[b]thiophen-6-one
