4-azido-3,4-dihydro-2H-pyran
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Descriptors Computed from Structure
Canonical SMILES:
C1COC=CC1N=[N+]=[N-]
Isomeric SMILES
C1COC=CC1N=[N+]=[N-]
InChI
InChI=1S/C5H7N3O/c6-8-7-5-1-3-9-4-2-5/h1,3,5H,2,4H2
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
- methyl (2Z)-hexa-2,5-dienoate
- 2-[[[(2R,3S,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxyethyl-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)-dimethyl-azanium chloride
- [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[3-(4-chlorophenyl)-5-iodanyl-[1,2,4]triazolo[3,4-f]purin-7-yl]oxolan-2-yl]methyl ethanoate
- 2-[[[(2R,3S,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxyethyl-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)-dimethyl-azanium
- tert-butyl N-[2-[5-[[2-[[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-5-yl]oxymethyl]phenyl]methoxy]-1H-indol-3-yl]ethyl]carbamate
- 1,2-dinitro-4,5-bis(octadec-1-ynyl)benzene
- 1-methoxy-4-[[(1S,2S,3R,4R,5S,6R)-2,4,5-tris(phenylmethoxy)-3,6-dipropoxy-cyclohexyl]oxymethyl]benzene
- dimethylamino-[(E)-2-(4-methylphenyl)ethenyl]-diphenyl-phosphanium; tetraphenylboranuide
- (2-methylphenyl)azanium chloride
- dimethylamino-[(E)-2-(4-methylphenyl)ethenyl]-diphenyl-phosphanium
