6-(4-azanylphenoxy)-5-methoxy-2-methyl-oxane-3,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C(C(C(O1)OC2=CC=C(C=C2)N)OC)O)O
Isomeric SMILES
CC1C(C(C(C(O1)OC2=CC=C(C=C2)N)OC)O)O
InChI
InChI=1S/C13H19NO5/c1-7-10(15)11(16)12(17-2)13(18-7)19-9-5-3-8(14)4-6-9/h3-7,10-13,15-16H,14H2,1-2H3
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
- 2-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxyethanoic acid
- N-[1-[[1-[[1-[[2-[[1-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-[(2-azanyl-3-phenyl-propanoyl)amino]pentanediamide
- 6-azanyl-2-[[2-[[2-[[2-[[1-[2-[[2-[(2-azanyl-2-methyl-propanoyl)amino]-4-methylsulfanyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-2-methyl-propanoyl]amino]hexanoic acid
- methyl 2-[2-(4-azanylphenoxy)-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]oxyethanoate
- 6-(4-azanylphenoxy)-5-(2-hydroxyethyloxy)-2-methyl-oxane-3,4-diol
- methyl 2-[2-methyl-6-(4-nitrophenoxy)-3,4,5-tris(oxidanyl)oxan-4-yl]ethanoate
- 2-(4-azanylphenoxy)-6-(methoxymethyl)oxane-3,4,5-triol
- 2-(4-azanylphenoxy)-6-(hydroxymethyl)oxan-3-ol
- 6-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxyhexanoic acid
- 4-(4-azanylphenoxy)-2-methyl-3,7-dioxabicyclo[4.1.0]heptane-1,5,6-triol
