N-(azetidin-3-yl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1)NC(=O)[O-]
Isomeric SMILES
C1C(CN1)NC(=O)[O-]
InChI
InChI=1S/C4H8N2O2/c7-4(8)6-3-1-5-2-3/h3,5-6H,1-2H2,(H,7,8)/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
- azetidin-3-ylcarbamic acid
- (2-acetyloxy-3-ethenyl-4-heptan-2-yl-phenyl) 3-oxidanylideneprop-2-enoate
- 2-[(E)-hex-1-enoxy]benzoate
- 2-[(E)-hex-1-enoxy]benzoic acid
- 1-oxidanylhexyl hydrogen carbonate
- 2,2-diethylhexanoate; tin(4+)
- 1-bromanyl-2-chloranyl-6-diazo-cyclohexa-1,3-diene
- (4-ethenylphenyl) hydrogen carbonate
- 1,2-bis(bromanyl)-6-diazo-cyclohexa-1,3-diene
- 3,6-didiazo-1-methyl-cyclohexa-1,4-diene
