4-azanyl-3-azido-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1(C(NC1=O)N)N=[N+]=[N-]
Isomeric SMILES
C1(C(NC1=O)N)N=[N+]=[N-]
InChI
InChI=1S/C3H5N5O/c4-2-1(7-8-5)3(9)6-2/h1-2H,4H2,(H,6,9)
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
- 2-[[2-[[2-carboxy-6-(1-ethoxycarbonyloxyethyl)phenyl]carbamoyl]-3-phenyl-prop-2-enoyl]amino]-3-(1-ethoxycarbonyloxyethyl)benzoic acid
- 3-[[2-(2-azanyl-1,3-thiazol-4-yl)-2-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonic acid
- ethyl 4-azanyl-1,3-bis(oxidanylidene)indene-5-carboxylate
- 2-(1-chloranyl-2-methoxy-ethyl)-1-propyl-piperidine
- 3-[2,5-bis[1-ethyl-4-formamido-5,6-bis(oxidanylidene)piperazin-2-yl]pentanoylamino]-3-methoxy-2-oxidanylidene-azetidine-1-sulfonic acid
- N-[2-(methoxymethyl)-1-propyl-azepin-3-yl]-N-phenyl-benzamide
- 2-methoxy-1-(1-propylpiperidin-2-yl)ethanol
- 2-(1,3-benzodioxol-5-ylmethyl)aniline
- 2-(methoxymethyl)-N-phenyl-N-(phenylmethyl)-1-propyl-azepin-3-amine
- 3-[(6-azanylquinolin-2-yl)methyl]-1,2,4,5-tetrahydro-3-benzazepin-7-amine
