4-methyl-2-nitro-hexane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(C(CO)[N+](=O)[O-])O
Isomeric SMILES
CCC(C)C(C(CO)[N+](=O)[O-])O
InChI
InChI=1S/C7H15NO4/c1-3-5(2)7(10)6(4-9)8(11)12/h5-7,9-10H,3-4H2,1-2H3
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
- 1-tert-butyl-N,2-dimethyl-1,2-diaziridin-3-imine
- propan-2-yl 3-methyl-2-[[3-methyl-2-(methylamino)butanoyl]amino]butanoate
- tert-butyl-[(E)-prop-1-enyl]azanium
- 5-bromanyl-3-methyl-pentanal
- 4-methylcyclopentene-1,2-dithiol
- N-tert-butyl-1-dimethylphosphoryl-methanamide
- 2-$l^{1}-selanyl-4-methyl-cyclopentene-1-thiol
- 1,2,2-trimethylthian-1-ium
- 2,2,4-trimethylthiane
- 2,4,4,6-tetramethyl-1,3-dithiane
