2-chloranyl-4,6-dinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])O)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])O)Cl)[N+](=O)[O-]
InChI
InChI=1S/C6H3ClN2O5/c7-4-1-3(8(11)12)2-5(6(4)10)9(13)14/h1-2,10H
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
- [1-[3,4-bis(oxidanyl)phenyl]-1-oxidanyl-propan-2-yl]-methyl-azanium chloride
- 2-chloroethyl 2-phenoxyethanoate
- 5-methyl-3-(2-piperidin-1-ium-1-ylethyl)-1,2-oxazole chloride
- 5-methyl-3-(2-piperidin-1-ylethyl)-1,2-oxazole
- N-diethoxyphosphoryl-1,3-dithiolan-2-imine
- 1-azacyclotridecan-2-one
- bis(oxidanyl)-diphenyl-silane
- 9-chloranylphenanthrene
- phenanthren-9-amine
- [2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]-propan-2-yl-azanium chloride
