4-nitro-2-phenyl-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])[O-]
InChI
InChI=1S/C12H9NO3/c14-12-7-6-10(13(15)16)8-11(12)9-4-2-1-3-5-9/h1-8,14H/p-1
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-oxidanyl-1,3-thiazol-3-ium
- 2-phenyl-1,3-thiazol-5-ol
- trimethyl-[2-(3-nitrophenyl)carbonyloxy-2-sulfanylidene-ethyl]azanium
- 2-phenyl-1,3-thiazol-3-ium-5-ol
- 3-phosphonobenzene-1,2-disulfonic acid
- gallium sulfate hydrate
- 4-[4-[4-(4-azanylphenoxy)-3-methyl-phenyl]sulfonyl-2-methyl-phenoxy]aniline
- N-fluoranyl-2-methyl-5-pyrrolidin-1-yl-aniline
- N-(2-hydroxyphenyl)octadecanamide
- 4-[2,3-bis(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)butyl]-2-tert-butyl-5-methyl-phenol
