5-methyl-5-nitro-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(COCOC1)[N+](=O)[O-]
Isomeric SMILES
CC1(COCOC1)[N+](=O)[O-]
InChI
InChI=1S/C5H9NO4/c1-5(6(7)8)2-9-4-10-3-5/h2-4H2,1H3
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
- 4-[bis(2-chloroethyl)amino]benzoic acid
- naphthalene-2,6-dicarboxylic acid
- 2-[(2-aminophenyl)disulfanyl]aniline
- 1-chloranyl-4-[(4-chlorophenyl)disulfanyl]benzene
- 2,3,4,5,6-pentakis(chloranyl)phenol; phenylmercury
- 5-(2-bromanylprop-2-enyl)-5-butan-2-yl-1,3-diazinane-2,4,6-trione
- (3-aminocarbonyloxy-2-cyclopentyl-2-methyl-propyl) carbamate
- 2,2-bis(oxidanyl)-1-(4-phenylphenyl)ethanone
- 2-(2-chloroethyl)-4,6-bis(trichloromethyl)-1,3,5-triazine
- ethyl 2-(phenylmethoxycarbonylamino)ethanoate
