4-nitro-2,6-diphenyl-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=CC(=C2[O-])C3=CC=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CC(=C2[O-])C3=CC=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H13NO3/c20-18-16(13-7-3-1-4-8-13)11-15(19(21)22)12-17(18)14-9-5-2-6-10-14/h1-12,20H/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
- N-(4-methylcyclohexyl)-1-benzofuran-2-carboxamide
- 1-(2-pyrrolidin-1-ium-1-ylethanoyl)pyrrolidin-2-one
- 1-[2-(4-methylpiperazine-1,4-diium-1-yl)ethanoyl]pyrrolidin-2-one
- [(6S)-5-ethoxycarbonyl-3-methyl-2-oxidanylidene-6-phenyl-1,6-dihydropyrimidin-4-yl]methyl-diethyl-azanium
- 5-iodanyl-2-(3-methylbutanoylamino)benzoate
- 6-azanyl-3-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-5-carbonitrile
- 6-azanyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)-2,4-dihydro-1H-1,3,5-triazin-5-ium-5-carbonitrile
- 1-methyl-4-[(4R)-4-methyl-4-[(2R)-oxan-2-yl]oxy-hex-2-ynyl]piperazine-1,4-diium
- N-(1,3-benzothiazol-2-ylsulfanyl)-2,2,6,6-tetramethyl-piperidin-1-ium-4-amine
- 4-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]benzoate
