methyl azetidine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)N1CCC1
Isomeric SMILES
COC(=O)N1CCC1
InChI
InChI=1S/C5H9NO2/c1-8-5(7)6-3-2-4-6/h2-4H2,1H3
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
- 8-methoxy-4-methyl-4-oxidanidyl-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-ium
- 7-chloranyl-4-methyl-4-oxidanidyl-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-ium
- 4-methyl-6-phenyl-3,6-dihydro-2H-1,5,4-benzodioxazocine
- 7,9-dimethoxy-4-methyl-6-phenyl-3,6-dihydro-2H-1,5,4-benzodioxazocine
- 8-chloranyl-4-methyl-6-phenyl-3,6-dihydro-2H-1,5,4-benzodioxazocine
- 7-methoxy-4-methyl-6-phenyl-3,6-dihydro-2H-1,5,4-benzodioxazocine
- 6-(3-chlorophenyl)-7-methoxy-4-methyl-3,6-dihydro-2H-1,5,4-benzodioxazocine
- [(1E)-buta-1,3-dienyl] methyl carbonate
- methyl [(1E,3E)-penta-1,3-dienyl] carbonate
- 5-methylhex-4-en-2-ol
