4-chloranyl-5-nitro-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C(=C(C=C2)[N+](=O)[O-])Cl
Isomeric SMILES
C1OC2=C(O1)C(=C(C=C2)[N+](=O)[O-])Cl
InChI
InChI=1S/C7H4ClNO4/c8-6-4(9(10)11)1-2-5-7(6)13-3-12-5/h1-2H,3H2
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-[4-[bis(2-hydroxyethyl)amino]phenyl]ethanoate
- 2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethanoic acid
- 5-(4-fluorophenyl)-2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one
- [2-oxidanylidene-2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethyl] 2-(4-bromanylphenoxy)ethanoate
- 3-[4-[bis(fluoranyl)methoxy]phenyl]-N-(2-morpholin-4-ylethyl)-2-thiophen-2-yl-prop-2-enamide
- N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-(4-hydroxyphenyl)piperazine-1-carbothioamide
- N-cyclododecyl-3-(trifluoromethyl)benzamide
- 1-[2,6-bis(chloranyl)-3-methyl-phenyl]-3-phenyl-urea
- 1-(3,3-diphenylpropyl)-3-prop-2-enyl-thiourea
- N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-methyl-3-oxidanyl-benzamide
