2,5-dinitrophenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C6H4N2O5/c9-6-3-4(7(10)11)1-2-5(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
- 1,1-dipropylguanidine; nitric acid
- 1,1-dipropylguanidine
- 1,1-dibutylguanidine; nitric acid
- 1,1-dibutylguanidine
- (4-nitrophenyl)methyl ethanoate
- N-(cyclopentylideneamino)-4-nitro-benzamide
- N-(cyclohexylideneamino)-4-nitro-benzamide
- 6-azanylpyridine-3-carboxamide
- 3-(3-fluorophenyl)-1,1-dimethyl-urea
- [3,5-di(propan-2-yl)phenyl] N-methylcarbamate
