(2,6-dimethoxy-3-nitro-phenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)[N+](=O)[O-])OC)CO
Isomeric SMILES
COC1=C(C(=C(C=C1)[N+](=O)[O-])OC)CO
InChI
InChI=1S/C9H11NO5/c1-14-8-4-3-7(10(12)13)9(15-2)6(8)5-11/h3-4,11H,5H2,1-2H3
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-[4-[[azanyl(nitramido)methylidene]amino]phenyl]-2-methyl-propyl]carbamic acid
- 1-[3-(aminomethyl)-4-chloranyl-phenyl]-2-ethyl-guanidine dihydrochloride
- [3-chloranyl-4-(cyanomethyl)phenyl]carbamic acid
- 1-[3-(aminomethyl)-4-chloranyl-phenyl]-2-ethyl-guanidine
- [3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-phenylmethoxy-phenyl]-tris(fluoranyl)azanium ethanoate
- [2-(dimethylamino)-3-[[N'-ethyl-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]amino]phenyl]methylcarbamic acid
- [3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-phenylmethoxy-phenyl]-tris(fluoranyl)azanium
- 2-[2-(2-azanylethyl)-4-methoxy-phenyl]-1-nitro-guanidine hydrochloride
- 2-[4-(aminomethyl)phenyl]-1-nitro-guanidine
- [3-(carbamothioylamino)-2-methoxy-phenyl]methyl-carboxy-carbamic acid
