2,4-dinitrophenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O
InChI
InChI=1S/C6H4N2O5/c9-6-2-1-4(7(10)11)3-5(6)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
- 1-[4-[5-[4-[azanyl-(cyclobutylamino)methyl]phenyl]furan-2-yl]phenyl]-N'-cyclobutyl-methanediamine
- 1-[4-[5-[4-[azanyl-(cyclohexylamino)methyl]phenyl]furan-2-yl]phenyl]-N'-cyclohexyl-methanediamine
- phenylcarbamic acid
- triacontanoic acid
- 5-[3-[2,6-dimethyl-4-(2-methyl-1,2,3,4-tetrazol-5-yl)phenoxy]propyl]-3-methyl-1,2-oxazole
- [azanyl-[2-(2-hydroxyphenyl)-1H-indol-5-yl]methylidene]azanium
- 2-(2-hydroxyphenyl)-1H-indole-5-carboximidamide
- 2-(3-methoxyphenyl)-1H-benzimidazole-4-carboxamide
- 2-(3-methoxyphenyl)-1,1-bis(oxidanylidene)thieno[3,2-e][1,2]thiazine-6-sulfonamide
- guanidine; nitric acid
