4-methoxy-1-nitro-2-phenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2
Isomeric SMILES
COC1=CC(=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2
InChI
InChI=1S/C13H11NO3/c1-17-11-7-8-13(14(15)16)12(9-11)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
- O1-tert-butyl O5-propan-2-yl 5-(5-methylfuran-2-yl)carbonyl-2H-pyrrole-1,5-dicarboxylate
- 5-octyl-1,3-dihydropyrrol-2-one
- 5-pentyl-1,3-dihydropyrrol-2-one
- 5-(3-methylbutyl)-1,3-dihydropyrrol-2-one
- silver 3-methylbutanoate
- 2-(4-tert-butylcyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 2-(cyclohepten-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 2-(cyclopenten-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 2-azanyl-5-fluoranyl-3-methyl-benzenethiol
- [(4R,5R)-5-[oxidanyl(diphenyl)methyl]-1,3-dioxolan-4-yl]-diphenyl-methanol
