1-azido-3-ethyl-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CN(C1=O)N=[N+]=[N-]
Isomeric SMILES
CCC1CN(C1=O)N=[N+]=[N-]
InChI
InChI=1S/C5H8N4O/c1-2-4-3-9(5(4)10)8-7-6/h4H,2-3H2,1H3
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
- [1-acetyloxy-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-3-(2-oxidanylbutyl)-4-oxidanylidene-azetidin-2-yl]-triphenyl-phosphanium
- 1-(1-oxidanylidene-1-phenyl-propan-2-yl)azetidin-2-one
- 1-[1,2-bis(oxidanyl)butyl]azetidin-2-one
- (phenylmethyl) 5-[bis(azanyl)methylideneamino]-2-[[3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoate
- 3-[4-(2-methylphenoxy)phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid
- 2,6-diacetyloxynaphthalene-1-carboxylic acid
- (2,2,6,6-tetramethylpiperidin-1-yl) octadecanoate
- N'-(5-tert-butyl-2-ethoxy-phenyl)ethanediamide
- (2,2,6,6-tetramethylpiperidin-1-yl) prop-2-enoate
- 2-(benzotriazol-1-yl)-4,6-bis(2-phenylpropan-2-yl)phenol
