3,4-dinitrophenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H4N2O5/c9-4-1-2-5(7(10)11)6(3-4)8(12)13/h1-3,9H
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
- 4-tert-butyl-2-phenyl-phenol
- acridin-1-amine
- acridin-4-amine
- 4-[[2,5-bis(fluoranyl)phenyl]diazenyl]-2,5-bis(fluoranyl)-N,N-dimethyl-aniline
- 5-methyl-2-nitro-aniline
- 2-ethylaniline
- quinolin-8-amine
- 2-azanyl-7-methyl-3H-purin-6-one
- 10-chloranyl-5H-phenarsazinine
- 1-phenylpropane-1,2-dione
