5-(dimethoxymethyl)-2-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC(=C(C=C1)[N+](=O)[O-])O)OC
Isomeric SMILES
COC(C1=CC(=C(C=C1)[N+](=O)[O-])O)OC
InChI
InChI=1S/C9H11NO5/c1-14-9(15-2)6-3-4-7(10(12)13)8(11)5-6/h3-5,9,11H,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-[11-oxidanylidene-7-(1-oxidanyl-1-oxidanylidene-propan-2-yl)-1,4,7,10-tetrazabicyclo[8.2.2]tetradecan-4-yl]butanoic acid
- 9-[3,5-bis(chloranyl)phenyl]-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
- 2-[7-[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]-4-(carboxymethyl)-10-(1-oxidanyl-1-oxidanylidene-propan-2-yl)-1,4,7,10-tetrazacyclododec-1-yl]-3-oxidanyl-propanoic acid
- methyl 2-oxidanylidene-4-pyridin-4-yl-3-tri(propan-2-yl)silyloxy-azetidine-1-carboxylate
- 2-[4,7-bis(carboxymethyl)-10-(1-oxidanyl-1-oxidanylidene-propan-2-yl)-1,4,7,10-tetrazacyclododec-1-yl]butanoic acid
- 2-[4,7,10-tris(carboxymethyl)-5,6,6-trimethyl-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- 1-(4-methoxyphenyl)-4-pyridin-4-yl-3-tri(propan-2-yl)silyloxy-azetidin-2-one
- 7,9-diazaspiro[4.4]nonan-6-one hydrochloride
- methyl 1,3-thiazepine-7-carboxylate
- 7,9-diazaspiro[4.4]nonan-6-one
