4-azido-6-methoxy-2-methylidene-oxan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1CC(C(C(=C)O1)O)N=[N+]=[N-]
Isomeric SMILES
COC1CC(C(C(=C)O1)O)N=[N+]=[N-]
InChI
InChI=1S/C7H11N3O3/c1-4-7(11)5(9-10-8)3-6(12-2)13-4/h5-7,11H,1,3H2,2H3
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
- 4-[2-(2-methylquinolin-5-yl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 3-(4-azanylbutyl)-2-(3-iodanylphenyl)-7-methyl-1H-indole-4-carboxylic acid
- 2-(6-bromanylnaphthalen-2-yl)oxy-N-[4-(trifluoromethyloxy)phenyl]ethanamide
- (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- [1-[2-(diethylazaniumyl)ethyl]-2-(3-methoxyphenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-pyridin-4-yl-methanolate
- N2,N2',N4,N4',N6,N6',N8,N8'-octakis(phenylmethyl)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,4,6,6,8,8-octamine
- [2-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-naphthalen-2-ylsulfanylethanoate
- 4-[5-(1-adamantyl)-2-(2-chloranyl-4-fluoranyl-phenyl)-1H-indol-3-yl]butan-1-amine
- 6-azanyl-2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1H-pyrimidin-4-one
- 2-(2-nitropyridin-3-yl)oxy-N-(2-phenylsulfanylphenyl)ethanamide
