1-(dimethoxymethyl)-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=C(C=C1)[N+](=O)[O-])OC
Isomeric SMILES
COC(C1=CC=C(C=C1)[N+](=O)[O-])OC
InChI
InChI=1S/C9H11NO4/c1-13-9(14-2)7-3-5-8(6-4-7)10(11)12/h3-6,9H,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
- 2,3-dimethyl-6-nitro-aniline
- 1-nitro-4-[2-[2-[2-(4-nitrophenoxy)ethoxy]ethoxy]ethoxy]benzene
- 2-[(3-azanyl-4-nitro-phenyl)amino]ethanol
- ethyl 3-nitrobenzenecarbodithioate
- 3,5-bis(azanyl)-2-methyl-benzoic acid
- 3-(2-methylpropylsulfanyl)-1-benzothiophene
- 5-octyl-1-oxidanidyl-pyridin-1-ium-2-carboxylic acid
- 5,8,8-trimethyl-7-oxidanylidene-6-oxabicyclo[3.2.1]octane-2-carboxylic acid
- methyl 5,8,8-trimethyl-7-oxidanylidene-6-oxabicyclo[3.2.1]octane-2-carboxylate
- 1-methyl-2-propylsulfanyl-benzene
