1-methoxy-4-(nitromethoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)OC[N+](=O)[O-]
InChI
InChI=1S/C8H9NO4/c1-12-7-2-4-8(5-3-7)13-6-9(10)11/h2-5H,6H2,1H3
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
- zinc iron(3+)
- methyl (2E,4E,6E,8E)-octadeca-2,4,6,8-tetraenoate
- sulfamate tetrahydrate
- oxygen(2-); praseodymium(3+); titanium(4+)
- penta-1,3-diene perchlorate
- penta-1,3-diene
- dialuminum uranium
- 5-[[4-[2-ethoxyethyl(ethyl)amino]-2-methyl-phenyl]diazenyl]-3-methyl-1,2-thiazole-4-carbonitrile
- 2-[2,3-bis(fluoranyl)-4-octoxy-phenyl]-5-[3-[2,2-bis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]ethoxy]ethoxy]-2-fluoranyl-propoxy]pyrimidine
- 1,3-benzothiazol-6-yl thiocyanate
