6-(hydroxymethyl)-2-nitro-3-phenoxy-oxane-2,4,5-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2C(C(C(OC2([N+](=O)[O-])O)CO)O)O
Isomeric SMILES
C1=CC=C(C=C1)OC2C(C(C(OC2([N+](=O)[O-])O)CO)O)O
InChI
InChI=1S/C12H15NO8/c14-6-8-9(15)10(16)11(12(17,21-8)13(18)19)20-7-4-2-1-3-5-7/h1-5,8-11,14-17H,6H2
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
- 2,3-bis(oxidanyl)propyl (1-oxidanylidene-3-phosphonooxy-propan-2-yl) hydrogen phosphate
- N,N-bis(3-oxidanylpropyl)hexadecan-1-amine oxide
- N,N-dibutyloctan-1-amine oxide
- N,N-diethyloctan-1-amine oxide
- chromium(2+); gadolinium(3+)
- 11-azanylidene-3-methoxy-benzo[b][1]benzothiepine hydrochloride
- N-(11-oxidanylidenebenzo[b][1]benzothiepin-11-ylidene)ethanamide
- thieno[2,3-b][1]benzothiepine
- 4-[(4-dimethylaminophenyl)methyl]-5-methyl-pyrazol-3-one
- 1-[[2-[oxidanyl(phenyl)methyl]phenyl]methyl]-3-phenethyl-thiourea
