5-nitro-2-propan-2-yl-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1OCC(CO1)[N+](=O)[O-]
Isomeric SMILES
CC(C)C1OCC(CO1)[N+](=O)[O-]
InChI
InChI=1S/C7H13NO4/c1-5(2)7-11-3-6(4-12-7)8(9)10/h5-7H,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
- (2R,3R)-3-methyl-2-phenyl-2-propan-2-yl-aziridine
- (5-methyl-2-propan-2-yl-phenyl) cyanate
- 1-[(E)-2-nitrosoethenyl]-4-propan-2-yl-benzene
- 3-methyl-5-propan-2-yl-1,3-thiazolidine-2-thione
- 2-methyl-1-oxidanylidene-2-propan-2-yl-1,3-thiazolidin-4-one
- 2-methyl-7-propan-2-yl-1,3-benzoxazole
- 1-propan-2-ylindol-5-ol
- (2R,4E,6Z,9Z)-2-methyl-5,10-bis(oxidanyl)-2,3-dihydrooxecin-8-one
- 4-(4-methylphenyl)piperidine-4-carbonitrile
- 3-[[(2R,3R)-2-methyl-4-oxidanylidene-azetidin-3-yl]methyl]benzenecarbonitrile
