4-(4-nitrophenoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)OC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1N)OC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H10N2O3/c13-9-1-5-11(6-2-9)17-12-7-3-10(4-8-12)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
- methyl 3-oxidanylpropanoate
- 3-propylpurin-6-amine
- 4-methylbenzenesulfonate; trimethyl-[3-[2-[oxidanyl(phenyl)methyl]phenoxy]propyl]azanium
- trimethyl-[3-[2-[oxidanyl(phenyl)methyl]phenoxy]propyl]azanium
- 8-(2-dimethylaminoethyloxy)-3-(4-methoxyphenyl)-2-methyl-chromen-4-one
- 4-(aminomethyl)benzenesulfonamide; ethanoic acid
- N-[4-[4-[[4-[[4-(4-acetamidophenyl)sulfonylphenyl]iminomethyl]phenyl]methylideneamino]phenyl]sulfonylphenyl]ethanamide
- N-[(2,4-dichlorophenyl)methyl]-3-(2-pyridin-4-ylcarbonylhydrazinyl)propanamide
- N'-(3-phenylpropyl)pyridine-4-carbohydrazide
- 2-hydroxyethyl 2-sulfanylethanoate
