2-methyl-5-nitro-pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CCC[N+](=O)[O-])O
Isomeric SMILES
CC(C)(CCC[N+](=O)[O-])O
InChI
InChI=1S/C6H13NO3/c1-6(2,8)4-3-5-7(9)10/h8H,3-5H2,1-2H3
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
- 1,5-dinitro-2,4-di(propan-2-yl)benzene
- 4,6-di(propan-2-yl)benzene-1,3-diamine
- 1-[2,4,6-tri(propan-2-yl)phenyl]propan-1-one
- 2-methyl-1-[2,4,6-tri(propan-2-yl)phenyl]propan-1-one
- ethyl 2,4,6-triethylbenzoate
- 1,4-dipropoxynaphthalene
- bicyclo[4.2.2]dec-6-ene
- 2-(4-oxidanylcyclohexyl)ethanoic acid
- 4-oxabicyclo[3.2.2]nonan-3-one
- N-di(propan-2-yloxy)phosphinothioyl-N-phenyl-methanethioamide
