1,1-dimethoxy-3-methyl-3-nitro-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(C(OC)OC)O)[N+](=O)[O-]
Isomeric SMILES
CC(C)(C(C(OC)OC)O)[N+](=O)[O-]
InChI
InChI=1S/C7H15NO5/c1-7(2,8(10)11)5(9)6(12-3)13-4/h5-6,9H,1-4H3
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
- 3-azanyl-1,1-dimethoxy-3-methyl-butan-2-ol
- dimethyl 2-[(3-cyano-1-bicyclo[1.1.0]butanyl)methyl]propanedioate
- diethyl 2-[(3-cyano-1-bicyclo[1.1.0]butanyl)methyl]propanedioate
- N-[(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]-4-nitro-benzenesulfonamide
- 3-(4-nitrophenyl)sulfonyl-3-azabicyclo[3.2.1]oct-6-ene
- 1-(1,3-dimethoxypropyl)naphthalene
- [1-(4-methylphenyl)-3-nitrooxy-propyl] nitrate
- N-tert-butyl-2-phenyl-imidazo[1,2-a]pyrimidin-3-amine
- 2-[(2-bromophenyl)carbonylamino]-3,5-bis(chloranyl)benzoic acid
- 3,5-bis(chloranyl)-2-[(2-chlorophenyl)carbonylamino]benzoic acid
