4-(methoxymethyl)-2-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC(=C(C=C1)O)[N+](=O)[O-]
Isomeric SMILES
COCC1=CC(=C(C=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C8H9NO4/c1-13-5-6-2-3-8(10)7(4-6)9(11)12/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
- 4-nitro-1-(4-nitrophenyl)-3-phenyl-pyrazole
- 2-(3,3-dimethoxypropylamino)naphthalene-1,4-dione
- 3,5-dinitro-N-(3-phenylpropyl)benzamide
- 3,5-dinitro-N-[(4-nitrophenyl)methyl]benzamide
- N-[(4-dimethylaminophenyl)methyl]-3,5-dinitro-benzamide
- 2-(1H-pyrazolo[3,4-b]pyridin-3-yl)isoindole-1,3-dione
- N-(3-bromanyl-4-nitro-phenyl)ethanamide
- 1-(3-fluorophenyl)-3-nitro-2H-pyrazolo[3,4-d]pyrimidin-4-one
- N-(3-bromanylpropyl)-3,5-dinitro-benzamide
- 1-(2-methoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
