1,3,5-trimethoxy-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])OC
InChI
InChI=1S/C9H11NO5/c1-13-6-4-7(14-2)9(10(11)12)8(5-6)15-3/h4-5H,1-3H3
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
- carbon monoxide; iron; iron(2+); sulfanide
- trimethylsilyl hexanoate
- trimethyl(octoxy)silane
- 2,4-dimethylhex-2-ene
- carbon monoxide; rhenium
- 1,4-bis(2-chloroethylsulfanyl)butane
- 1-[2,4,5-tris(chloranyl)phenyl]ethanol
- 2,3,4-tris(fluoranyl)benzenecarbonitrile
- 2-(methylsulfanylmethyl)furan
- 2-methylpyridine hydrochloride
