2-iodanyl-1,3-dinitro-cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C(C(=C1)[N+](=O)[O-])I)[N+](=O)[O-]
Isomeric SMILES
C1CC(=C(C(=C1)[N+](=O)[O-])I)[N+](=O)[O-]
InChI
InChI=1S/C6H5IN2O4/c7-6-4(8(10)11)2-1-3-5(6)9(12)13/h2H,1,3H2
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-(2,3-dinitrophenyl)benzaldehyde
- (4Z)-4-[(2-aminophenyl)hydrazinylidene]-2-propyl-naphthalen-1-one
- 4-[ethyl(oxolan-2-ylmethyl)amino]-3-methyl-phenol
- 1,4-bis(azanyl)-2-[4-(sulfinoamino)butan-2-yl]benzene; methane
- 1,4-bis(azanyl)-2-[4-(sulfinoamino)butan-2-yl]benzene
- 2-(4-formamidophenoxy)ethanoic acid
- 2-[2,5-bis(azanyl)phenyl]-N,N-diethyl-propane-1-sulfonamide
- 4-bromanyl-N-ethyl-1-oxidanyl-naphthalene-2-carboxamide
- 4-methoxy-1-oxidanyl-N-propyl-naphthalene-2-carboxamide
- N-[2,5-bis(azanyl)-3,6-dimethyl-phenyl]ethanamide
