4-iodanyl-3-nitro-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)[N+](=O)[O-])I
Isomeric SMILES
C1=CC(=C(C=C1N)[N+](=O)[O-])I
InChI
InChI=1S/C6H5IN2O2/c7-5-2-1-4(8)3-6(5)9(10)11/h1-3H,8H2
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-piperidin-1-ylbutanedinitrile
- 2-(2-chloranyl-4-nitro-phenoxy)-N-phenyl-ethanamide
- 2-(ethylamino)ethanol; 2,3,4,5,6-pentakis(chloranyl)phenol
- 2,3,4,5,6-pentakis(chloranyl)phenol; quinoline
- 1-chloranyl-2,4-dimethoxy-3,5-dinitro-benzene
- 4-butoxy-2,3,5,6-tetrakis(chloranyl)phenol
- 3,4-bis(chloranyl)-2,6-dinitro-phenol
- 1,4-bis(iodanylmethyl)benzene
- 6-[[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid
- 2,2,3,4,5,5-hexakis(chloranyl)thiophene
