1-methoxy-3-(2-nitroethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)CC[N+](=O)[O-]
InChI
InChI=1S/C9H11NO3/c1-13-9-4-2-3-8(7-9)5-6-10(11)12/h2-4,7H,5-6H2,1H3
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
- 1,4-diphenylimidazolidin-2-one
- [(E)-3-cyclopropylideneprop-1-enoxy]methylbenzene
- 4-(methyliminomethyl)benzenecarbonitrile
- N-[1-(1-adamantyl)ethyl]-1-phenyl-propan-2-amine
- N-[1-(1-adamantyl)ethyl]-1-phenyl-propan-2-amine; phosphoric acid
- cyclohexyl-[10-[cyclohexyl(dimethyl)azaniumyl]decyl]-dimethyl-azanium diiodide
- 4-chloranyl-N-[(E)-(2-methoxyphenyl)methylideneamino]-3-sulfamoyl-benzamide
- 6,11-dihydroisoquinolino[3,2-b]quinazolin-13-one
- (4-tert-butylcyclohexyl)benzene
- trimethyl-(3-phenyl-1,2,4-thiazaphosphol-5-yl)silane
