4-methoxy-2-nitro-1-phenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C2=CC=CC=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)C2=CC=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H11NO3/c1-17-11-7-8-12(13(9-11)14(15)16)10-5-3-2-4-6-10/h2-9H,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
- (Z)-1,1,1-tris(fluoranyl)-3-methyl-4-(4-methylphenyl)but-2-en-2-amine
- (2S,3S)-2-[(E)-2-methyl-1-oxidanyl-pent-2-enyl]-3-[(1S)-1-oxidanylethyl]oxirane-2-carboxamide
- N-[1-(furan-2-yl)but-3-enyl]-N-phenyl-hydroxylamine
- (phenylmethyl) 7-azabicyclo[4.1.0]hept-4-ene-7-carboxylate
- 1-but-3-enylsulfonyl-4-ethenyl-4-methyl-azetidin-2-one
- 3-(2-aminophenyl)-1-thiophen-2-yl-prop-2-yn-1-ol
- (2R,6R)-2-methyl-6-(phenylmethyl)-1-propyl-3,6-dihydro-2H-pyridine
- 2,6-dimethyl-N-(1-prop-2-enylcyclopentyl)aniline
- N-(2H-benzotriazol-5-yl)-2,2,2-tris(fluoranyl)ethanamide
- 2,2,2-tris(fluoranyl)-1-[(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol
