2-nitro-4-phenylmethoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC(=C(C=C2)N)[N+](=O)[O-]
InChI
InChI=1S/C13H12N2O3/c14-12-7-6-11(8-13(12)15(16)17)18-9-10-4-2-1-3-5-10/h1-8H,9,14H2
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
- diethyl 2,4-dimethylpentanedioate
- 1-methyl-2-phenyl-pyridazine-3,6-dione
- 1-(2,4-dinitrophenyl)-1-methyl-diazane
- ethyl 3-azanylbenzoate; methanesulfonic acid
- ethyl 7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
- N-(4-methylphenyl)-3-sulfanyl-propanamide
- methyl 4,7,7-trimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-2-sulfonate
- 5-methyl-N-(1H-1,2,4-triazol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 3-(2-pyridin-2-ylindol-1-yl)propanenitrile
- 2-methyl-3-pyridin-2-yl-quinoline-4-carboxylic acid
