5-iodanyl-6-nitro-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C(=C2)[N+](=O)[O-])I
Isomeric SMILES
C1OC2=C(O1)C=C(C(=C2)[N+](=O)[O-])I
InChI
InChI=1S/C7H4INO4/c8-4-1-6-7(13-3-12-6)2-5(4)9(10)11/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
- methyl 3-nitro-4-(phenylsulfonyl)benzoate
- 2-[(4-dimethylaminophenyl)methyl]indene-1,3-dione
- 2-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-4-thione
- methyl 1-ethyl-2-methyl-benzimidazole-5-carboxylate
- 5-(furan-2-yl)cyclohexane-1,3-dione
- 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylethanoic acid
- 4-chloranyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 4-pyrrolidin-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- (5S)-5-(4-chlorophenyl)-5-methyl-imidazolidine-2,4-dione
- (2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)diazane
