3-iodanyl-6-nitro-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])NC=C2I
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])NC=C2I
InChI
InChI=1S/C8H5IN2O2/c9-7-4-10-8-3-5(11(12)13)1-2-6(7)8/h1-4,10H
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
- 7-bromanyl-2,6,8-triethyl-dibenzothiophen-3-ol
- 5-(4-fluorophenyl)sulfanyl-1H-indazole
- 8-ethyl-7-iodanyl-dibenzothiophen-3-ol
- 3-[[5-(4-fluoranylphenoxy)-1-(2-methylpropyl)indazol-6-yl]carbonylamino]pyrrolidine-1-carboxylic acid
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxyethylcarbamic acid
- (NZ)-N-[[2,4-bis(fluoranyl)phenyl]-[1-(2-methylpropyl)indazol-5-yl]methylidene]hydroxylamine
- 6-(4-fluorophenyl)sulfanyl-3-(methoxymethyl)-2H-indazole
- 7-chloranyl-4,6,8-tris(trifluoromethyl)dibenzothiophen-3-ol
- 5-chloranyl-3-methyl-2-nitro-pyridine
- 7-bromanyl-3-chloranyl-2,4,8-trimethyl-dibenzothiophene
