1-(4-methoxyphenyl)-2-nitro-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/c1-17-11-8-6-10(7-9-11)12-4-2-3-5-13(12)14(15)16/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
- 3,4-dihydro-2H-pyrano[2,3-b]quinoline-7-carboxylic acid
- (2S)-4-(azanylidynemethyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- (1S)-1-[2,4-bis(fluoranyl)phenyl]-2-(tert-butylamino)ethanol
- 5,6-dimethoxy-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole-1-carboxylic acid
- (3R,7aR)-7a-methyl-3-(phenylmethyl)-2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5-one
- 3-pyrrolidin-1-ylcarbonyl-2,3-dihydroinden-1-one
- (2Z)-2-(3H-2-benzofuran-1-ylidene)-1-pyrrolidin-1-yl-ethanone
- (3-ethoxyphenyl)-pyridin-4-yl-methanol
- (6aS)-6-(methylamino)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- 3-oxidanyl-2-(3-trimethylsilylprop-2-ynoylamino)propanoic acid
