4-nitro-5-phenyl-pentane-1,2,3,5-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(C(C(CO)O)O)[N+](=O)[O-])O
Isomeric SMILES
C1=CC=C(C=C1)C(C(C(C(CO)O)O)[N+](=O)[O-])O
InChI
InChI=1S/C11H15NO6/c13-6-8(14)11(16)9(12(17)18)10(15)7-4-2-1-3-5-7/h1-5,8-11,13-16H,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
- N-(1-azanyloxy-4,4-dimethyl-1-phenyl-pentan-3-ylidene)hydroxylamine
- 4,4,4-tris(chloranyl)-3-methyl-N-(1-phenylethyl)butanamide
- 1,3,5-tris[1,1-bis(bromanyl)-2,2-dimethyl-propyl]benzene
- 1,3,5-tris(1-bromanyl-2,2-dimethyl-propyl)benzene
- (1-chloranyl-2,2-dimethyl-propylidene)-[2-(3,4-dimethoxyphenyl)ethyl]azanium
- N-(1-methyl-2-methylsulfanyl-4-oxidanylidene-azetidin-3-yl)-2-phenyl-ethanamide
- 8-methyl-7-oxidanyl-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-5-one
- 2,5-dimethyloxepine
- (1E,3E)-1-ethenoxyhexa-1,3,5-triene
- [(1E,3E)-5-oxidanylidenepenta-1,3-dienyl] hydrogen carbonate
