2-(3-nitrophenoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)OC2=CC=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)N)OC2=CC=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H10N2O3/c13-11-6-1-2-7-12(11)17-10-5-3-4-9(8-10)14(15)16/h1-8H,13H2
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
- 1,1,1-tris(fluoranyl)-N-(3-quinolin-8-yloxyphenyl)methanesulfonamide
- 2-[[3-(quinolin-2-ylmethoxy)phenyl]sulfamoyl]ethanoic acid
- 2,2-bis(oxidanylidene)-7-(quinolin-2-ylmethoxy)-1H-2$l^{6},1-benzothiazin-4-one
- 3-quinolin-2-yloxyaniline
- 1,1,1-tris(fluoranyl)-N-(3-quinolin-2-yloxyphenyl)methanesulfonamide
- 1,1,1-tris(fluoranyl)-N-(3-pyridin-2-yloxyphenyl)methanesulfonamide
- 2-(quinolin-2-ylmethylsulfanyl)aniline
- 1,1,1-tris(fluoranyl)-N-[3-(quinolin-3-ylmethoxy)phenyl]methanesulfonamide
- N-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]-1,1,1-tris(fluoranyl)methanesulfonamide
- 1,1,1-tris(fluoranyl)-N-[4-(quinolin-2-ylmethoxy)phenyl]methanesulfonamide
