1-methoxy-2-(4-nitrophenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC=C1C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H11NO3/c1-17-13-5-3-2-4-12(13)10-6-8-11(9-7-10)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
- bis(phenylmethyl) 2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]pentanedioate
- bis[(2,5-dimethylphenyl)methyl] 2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]pentanedioate
- bis[(2,4,6-trimethylphenyl)methyl] 2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]pentanedioate
- bis(pyridin-3-ylmethyl) 2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]pentanedioate
- N-[1-(3-methylphenyl)ethyl]propan-1-amine
- 6-fluoranyl-1,4-dimethyl-3,4-dihydroisoquinoline
- 4,7-dimethyl-4,5-dihydrothieno[2,3-c]pyridine
- 4,4-dimethyl-2,3-dihydro-1H-isoquinoline hydrochloride
- 1,4-dimethyl-1,2,3,4-tetrahydroisoquinoline
- 1-ethyl-4-methyl-1,2,3,4-tetrahydroisoquinoline
