1-iodanyl-3,5-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])I)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C=C1[N+](=O)[O-])I)[N+](=O)[O-]
InChI
InChI=1S/C6H3IN2O4/c7-4-1-5(8(10)11)3-6(2-4)9(12)13/h1-3H
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
- N-(9-oxidanylidenefluoren-4-yl)ethanamide
- 3-azanylfluoren-9-one
- ethyl 3,5-dinitro-2-phenyl-benzoate
- 3-bromanyl-2-[(phenylmethylidene)amino]fluoren-9-one
- 3-bromanyl-2-[(4-nitrophenyl)methylideneamino]fluoren-9-one
- ethyl N-pyridin-3-ylcarbamate
- ethyl 2-[2-azanyl-4,7-bis(oxidanylidene)-1,8-dihydropteridin-6-yl]ethanoate
- diethyl sulfate; 2-methoxyphenazine
- 2-methoxyphenazine
- 2,2-bis(chloranyl)-N-(1,2-diphenylethyl)-N-ethyl-ethanamide
