4,6-dinitrobenzene-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1[N+](=O)[O-])O)O)[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=CC(=C1[N+](=O)[O-])O)O)[N+](=O)[O-]
InChI
InChI=1S/C6H4N2O6/c9-5-2-6(10)4(8(13)14)1-3(5)7(11)12/h1-2,9-10H
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-methylphenyl) 2-oxidanylbenzoate
- benzenediazonium nitrate
- ethyl 3-oxidanylidene-5-phenyl-pentanoate
- N-ethyl-4-methyl-aniline
- furan-2-ylmethyl propanoate
- furan-2-ylmethyl butanoate
- 1,2-bis(bromanyl)ethyne
- 1,2-bis(iodanyl)ethyne
- S-ethyl ethanethioate
- dinitromethane
