1-[azido-(4-methoxyphenyl)methyl]-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC(=CC=C2)[N+](=O)[O-])N=[N+]=[N-]
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC(=CC=C2)[N+](=O)[O-])N=[N+]=[N-]
InChI
InChI=1S/C14H12N4O3/c1-21-13-7-5-10(6-8-13)14(16-17-15)11-3-2-4-12(9-11)18(19)20/h2-9,14H,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-methoxyphenyl)-[1-[3,4,5-tris(fluoranyl)phenyl]ethylamino]methyl]aniline
- 1-(3-fluorophenyl)-N-[(3-methoxyphenyl)-(3-nitrophenyl)methyl]ethanamine
- 1-[3,4-bis(fluoranyl)phenyl]-N-[(4-methylthiophen-2-yl)-(3-nitrophenyl)methyl]ethanamine
- 3-[[3-[[2-[1-(3-fluorophenyl)ethylamino]phenyl]methyl]phenyl]amino]-4-oxidanyl-cyclobut-3-ene-1,2-dione
- 3-azanyl-4-[[3-[(2,2-diphenylethylamino)-(4-methoxyphenyl)methyl]phenyl]amino]cyclobut-3-ene-1,2-dione
- 3-[[1-[3,4-bis(fluoranyl)phenyl]ethylamino]-(4-methylthiophen-2-yl)methyl]aniline
- 3-[[3-[[[3,4-bis(fluoranyl)phenyl]methylamino]-(4-methoxyphenyl)methyl]phenyl]amino]-4-oxidanyl-cyclobut-3-ene-1,2-dione; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-[[3-[[[3,4-bis(fluoranyl)phenyl]methylamino]-(4-methoxyphenyl)methyl]phenyl]amino]-4-oxidanyl-cyclobut-3-ene-1,2-dione
- 1-(3-methoxyphenyl)-N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]ethanamine
- N,N-diethylethanamine; N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]benzamide
