1-methoxy-2-(3-nitrophenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC=C1C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H11NO3/c1-17-13-8-3-2-7-12(13)10-5-4-6-11(9-10)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
- ethyl 4-methanoyl-1,2,5-trimethyl-pyrrole-3-carboxylate
- (E)-2,2-dimethyl-5-oxidanyl-5,7-diphenyl-hept-6-en-3-one
- 3-nitropyrazolo[5,1-c][1,2,4]triazin-4-amine
- [(1E,3E)-3-ethylhexa-1,3-dienyl]benzene
- 4-methoxy-4-methyl-2,3-diphenyl-cyclobut-2-en-1-one
- 6-methyl-1,3-dihydro-2-benzofuran-5-ol
- hepta-1,6-diynyl(trimethyl)silane
- methyl (2R,3R)-3-[dimethyl(phenyl)silyl]-2,4-dimethyl-pentanoate
- (E)-2,2,5-trimethyl-5-oxidanyl-7-phenyl-hept-6-en-3-one
- methyl (2E)-2-(phenylmethylidene)pent-4-enoate
