2-(4,5-dimethoxy-2-nitro-phenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)CCO)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)CCO)[N+](=O)[O-])OC
InChI
InChI=1S/C10H13NO5/c1-15-9-5-7(3-4-12)8(11(13)14)6-10(9)16-2/h5-6,12H,3-4H2,1-2H3
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
- (2Z)-2-[(2,4-dichlorophenyl)-oxidanyl-methylidene]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one
- (5S,6R)-2,2-diethoxy-5,6-dimethyl-oxane
- (1R,2R,4R)-4,7,7-trimethyl-2-[phenyl-[(1R,2R,4R)-4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl]methyl]bicyclo[2.2.1]heptan-3-one
- (2R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-en-2-ol
- (2R)-1-[(2R)-oxiran-2-yl]pent-4-en-2-ol
- 2,3-dimethyl-3,4-dihydro-2H-pyran
- 7-methoxy-2-(4-methoxy-3-oxidanyl-phenyl)-8-(3-methylbut-2-enyl)-3,5-bis(oxidanyl)chromen-4-one
- 3-(4-methoxyphenyl)-2-phenyl-1H-indole
- 4-(2-phenyl-1H-indol-3-yl)phenol
- 3-(4-methoxyphenyl)-1-methyl-2-phenyl-indole
