1-(2-methoxyphenoxy)-2-nitro-benzene
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Canonical SMILES:
COC1=CC=CC=C1OC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC=C1OC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C13H11NO4/c1-17-12-8-4-5-9-13(12)18-11-7-3-2-6-10(11)14(15)16/h2-9H,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
- 2-(2-methoxyphenoxy)aniline
- benzo[c][1]benzoxepine-6,11-dione
- 3-methoxybenzo[c][1]benzoxepine-6,11-dione
- 2-[(2-methoxycarbonylphenyl)carbonylamino]benzoic acid
- 2-(2,4-dimethoxyphenyl)carbonylbenzoic acid
- 2,2,3,3,5,6-hexamethyl-4-oxidanidyl-pyrazin-1-ium 1-oxide
- 1-methoxy-4-(phenoxymethyl)benzene
- 2-methyl-6-[4-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]piperazin-1-yl]oxane-3,4,5-triol
- 4,5,6-trimethylbenzene-1,3-diol
- 3-ethanoyl-2,6-bis(oxidanyl)benzaldehyde