(3-iodanylphenyl)-(3-iodanylphenyl)imino-oxidanidyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)I)N=[N+](C2=CC(=CC=C2)I)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)I)N=[N+](C2=CC(=CC=C2)I)[O-]
InChI
InChI=1S/C12H8I2N2O/c13-9-3-1-5-11(7-9)15-16(17)12-6-2-4-10(14)8-12/h1-8H
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
- 4,6-bis(iodanyl)-5-(3-phenylpropyl)pyrimidine
- (phenylmethyl) (4S)-4-[(4R)-5-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate
- 2-[2-[(2,2-diethyl-4-oxidanylidene-1,3-benzoxazin-3-yl)carbonyl]-3-oxidanyl-butyl]isoindole-1,3-dione
- methyl 2-[2-fluoranyl-6-[3-(phenylmethoxycarbonylamino)phenyl]-3-(propan-2-ylamino)phenyl]ethanoate
- (2R)-N-[(4R,5S)-2,2-dimethyl-4-pentadecyl-1,3-dioxan-5-yl]-2-(methoxymethoxy)propanamide
- chloranylruthenium(1+); (1Z,5Z)-cycloocta-1,5-diene; tri(pyrazol-1-yl)boron(1-)
- (E,2S,3R)-1,3-bis(trimethylsilyloxy)nonadec-4-en-2-amine
- methyl 5-cyclohexyl-3,4-bis(iodanyl)cyclopenta-1,3-diene-1-carboxylate
- 1-(3,4-dimethoxy-2-oxidanyl-phenyl)-2-(2-iodanyl-4,5-dimethoxy-phenyl)ethanone
- (2R,3R,5S,6R)-2-[[(2R,3R,4R)-4-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxymethyl]-6-[(2S)-4-(4-hydroxyphenyl)butan-2-yl]oxy-3,5-bis(oxidanyl)oxan-4-one
