2,4-dinitro-6-phenyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H8N2O5/c15-12-10(8-4-2-1-3-5-8)6-9(13(16)17)7-11(12)14(18)19/h1-7,15H
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
- 2,4,6-tritert-butylphenol
- 4-fluoranyl-N'-(phenylcarbonyl)benzohydrazide
- 5-[bis(2-chloroethyl)amino]-1H-indole-2-carboxylic acid
- 2-(diphenylmethyl)oxyguanidine; nitric acid
- 2-(diphenylmethyl)oxyguanidine
- 2-methylsulfanyl-4,6-diphenyl-1,3,5-triazine
- 4-(diethylamino)-N-(5-ethyl-2-fluoranyl-phenyl)butanamide
- N-(2-chloranyl-5-ethyl-phenyl)-3-(diethylamino)butanamide
- cyclohexane-1,2-dione
- 1-ethylpiperidine
