5-(methoxymethyl)-2-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC(=C(C=C1)[N+](=O)[O-])O
Isomeric SMILES
COCC1=CC(=C(C=C1)[N+](=O)[O-])O
InChI
InChI=1S/C8H9NO4/c1-13-5-6-2-3-7(9(11)12)8(10)4-6/h2-4,10H,5H2,1H3
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
- methyl 2-(hydroxymethyl)-4-oxidanylidene-pentanoate
- 4-(2,2-dimethyl-1-morpholin-4-yl-1-propan-2-yloxy-propyl)morpholine
- N-[1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-icosakis(fluoranyl)decyl]pyridine-4-carboxamide
- pyridine-4-carboxamide; tris(fluoranyl)methanesulfonic acid
- [3-[2-[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]ethanoyl-phenyl-amino]phenyl] prop-2-enoate
- [2,3,4,5-tetrakis(trifluoromethyl)phenyl]boron
- 1,1-diethyl-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ium
- azane; 2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
- 1-ethyl-2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-1-ium hydroiodide
- 1-ethyl-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
