2-(2-nitrophenyl)phthalazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN(C2=O)C3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=NN(C2=O)C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C14H9N3O3/c18-14-11-6-2-1-5-10(11)9-15-16(14)12-7-3-4-8-13(12)17(19)20/h1-9H
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-(2-fluoranylphenoxy)-1,4,2-dithiazole 1,1-dioxide
- 3-(3-fluoranylphenoxy)-1,4,2-dithiazole 1,1-dioxide
- 3-(2-chloranyl-5-methyl-phenoxy)-1,4,2-dithiazole 1,1-dioxide
- 3-(3-bromanylphenoxy)-1,4,2-dithiazole 1,1-dioxide
- 2-naphthalen-2-yl-1,3,4-oxadiazole
- 1-(3-methoxyphenyl)-N-[1-(3-methoxyphenyl)ethyl]ethanimine
- oxepane-2,5-dione
- bis[2-methyl-3-[methyl-bis(trimethylsilyloxy)silyl]propyl] 2-[(4-methoxyphenyl)methylidene]propanedioate
- 5-chloranyl-N,N-dimethyl-6-[2,4,6-tris(fluoranyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- N-butan-2-yl-5-chloranyl-6-[2,4,6-tris(fluoranyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
