1-(diethoxymethyl)-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1=CC(=CC=C1)[N+](=O)[O-])OCC
Isomeric SMILES
CCOC(C1=CC(=CC=C1)[N+](=O)[O-])OCC
InChI
InChI=1S/C11H15NO4/c1-3-15-11(16-4-2)9-6-5-7-10(8-9)12(13)14/h5-8,11H,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
- 1-(diethoxymethyl)-4-nitro-benzene
- 3-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-1,2-oxaziridine
- N-(4-methoxyphenyl)sulfonylbenzamide
- 3-(2-methylphenyl)-2-(4-methylphenyl)sulfonyl-1,2-oxaziridine
- 2-(4-methoxyphenyl)sulfonyl-3-phenyl-1,2-oxaziridine
- N-tert-butyl-1-phenyl-pentan-1-amine
- 2-phenyl-1H-[1,4]benzoxathiino[2,3-f]indole
- 2-(4-methylphenyl)-1H-[1,4]benzoxathiino[2,3-f]indole
- 2-(4-chlorophenyl)-1H-[1,4]benzoxathiino[2,3-f]indole
- 3-[3-(carboxymethyl)-1-methyl-indol-2-yl]propanoic acid
