2-(3-nitrophenyl)-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1COC(OC1)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H11NO4/c12-11(13)9-4-1-3-8(7-9)10-14-5-2-6-15-10/h1,3-4,7,10H,2,5-6H2
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
- 2-(3-nitrophenyl)-1,3-dihydroisoindole
- 3-chloranyl-N-(4-methylpyridin-2-yl)-1-benzothiophene-2-carboxamide
- 1-(4-chlorophenyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone
- dimethyl 2,6-dimethyl-4-(5-methylfuran-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate
- 4-bromanyl-N-[(4-methoxyphenyl)methyl]benzamide
- 4-bromanyl-N-(2-methylpropyl)benzamide
- N-(4,6-dimethylpyrimidin-2-yl)-4,7-dimethyl-quinazolin-2-amine
- 2-[(7-methoxy-4-methyl-quinazolin-2-yl)amino]-6-methyl-1H-pyrimidin-4-one
- N-[(2R)-butan-2-yl]-4-chloranyl-benzamide
- 2-(2,4-dimethylphenoxy)-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide
