6-(hydroxymethyl)-3-(2-methoxy-4-nitro-phenoxy)oxane-2,4,5-triol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])OC2C(C(C(OC2O)CO)O)O
Isomeric SMILES
COC1=C(C=CC(=C1)[N+](=O)[O-])OC2C(C(C(OC2O)CO)O)O
InChI
InChI=1S/C13H17NO9/c1-21-8-4-6(14(19)20)2-3-7(8)22-12-11(17)10(16)9(5-15)23-13(12)18/h2-4,9-13,15-18H,5H2,1H3
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-(2-hydroxyethyloxy)ethoxy]ethoxy]naphthalene-1-carbaldehyde
- 2-[[4-azanyl-2-[[2-[2-[[1-[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-oxidanyl-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]propanoylamino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoic acid
- 2-[[4-azanyl-2-[[2-[[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoic acid
- 2-[[4-azanyl-2-[[2-[[2-[[1-[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-oxidanyl-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoic acid
- 2-[[4-azanyl-2-[[2-[[2-[[1-[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-oxidanyl-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoic acid
- calcium [1,3-bis(oxidanyl)propan-2-yloxy-oxidanidyl-phosphoryl] phosphate
- 1,3-bis(oxidanyl)propan-2-yl phosphono hydrogen phosphate
- 3-chloranyl-N,N-dimethyl-aniline hydrochloride
- bis(2,3,5-trimethyl-3-phenyl-cyclopenta-1,4-dien-1-yl)silicon
- 4-methoxy-N,N-dimethyl-aniline hydrochloride
