methyl (3R)-4-azido-3-oxidanyl-butanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC(CN=[N+]=[N-])O
Isomeric SMILES
COC(=O)C[C@H](CN=[N+]=[N-])O
InChI
InChI=1S/C5H9N3O3/c1-11-5(10)2-4(9)3-7-8-6/h4,9H,2-3H2,1H3/t4-/m1/s1
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
- (4S)-4-tert-butyl-3-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-1,3-oxazolidin-2-one
- (1R,2S,3S,4R)-2-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-oxidanyl-ethyl]-3-[dimethyl(phenyl)silyl]-3-(phenylsulfonyl)-4-(2-trimethylsilylethynyl)cyclobutan-1-ol
- (1R,2R,3R,4R)-2-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-[dimethyl(phenyl)silyl]oxy-ethyl]-3-(phenylsulfonyl)-4-(2-trimethylsilylethynyl)cyclobutan-1-ol
- methyl 7-(2-methanoylphenyl)hept-6-ynoate
- methyl 7-[2-[1-(8-nitro-6-oxidanylidene-benzo[b][1,4]benzoxazepin-5-yl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]phenyl]hept-6-ynoate
- methyl 5-[1-(8-nitro-6-oxidanylidene-benzo[b][1,4]benzoxazepin-5-yl)-2-oxidanylidene-3-(phenylmethyl)-1H-3-benzazepin-4-yl]pentanoate
- disodium [(2R,3R,4R)-5-(methylamino)-2,3,4-tris(oxidanyl)-5-oxidanylidene-pentyl] phosphate
- (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[2-[(2S,3S,4S,5R,6S)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]carbonyloxyethoxycarbonyloxy]-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
- [(2R,3R,4R)-5-(methylamino)-2,3,4-tris(oxidanyl)-5-oxidanylidene-pentyl] dihydrogen phosphate
- trisodium 4-[[(2R,3R,4R)-2,3,4-tris(oxidanyl)-5-phosphonatooxy-pentanoyl]amino]butanoate
