(3S)-4-azido-3-(methoxymethoxy)butanal
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Descriptors Computed from Structure
Canonical SMILES:
COCOC(CC=O)CN=[N+]=[N-]
Isomeric SMILES
COCO[C@@H](CC=O)CN=[N+]=[N-]
InChI
InChI=1S/C6H11N3O3/c1-11-5-12-6(2-3-10)4-8-9-7/h3,6H,2,4-5H2,1H3/t6-/m0/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
- (3R,4S,6S)-7-azido-6-(methoxymethoxy)hept-1-ene-3,4-diol
- 2-[(2S)-3-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(methoxymethoxy)propyl]isoindole-1,3-dione
- (E)-2-bromanyl-1-methoxy-hex-2-en-4-yne
- 2-[(2S)-2-(methoxymethoxy)-3-[(4S,5R)-5-[(Z)-3-(methoxymethyl)hept-3-en-5-ynyl]-2,2-dimethyl-1,3-dioxolan-4-yl]propyl]isoindole-1,3-dione
- prop-2-ynyl 2-dodecylsulfanylcarbothioylsulfanyl-2-methyl-propanoate
- diethyl (4R)-2-methylidene-4-[(2R)-1-[(1S)-1-phenylethyl]piperidin-2-yl]pentanedioate
- diethyl (4R)-2-[[methyl(oxidanyl)amino]methyl]-4-[(2R)-1-[(1S)-1-phenylethyl]piperidin-2-yl]pentanedioate
- diethyl (1R,9aR)-2,6,7,8,9,9a-hexahydro-1H-quinolizine-1,3-dicarboxylate
- 8,9-dimethyl-2,6-bis(trifluoromethyl)purine
- methyl (NE)-N-[2,2,2-tris(fluoranyl)-1-[(2-morpholin-4-yl-1,3-thiazol-4-yl)amino]ethylidene]carbamate
