2-iodanyl-5-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1[N+](=O)[O-])I
Isomeric SMILES
C1=CC(=NC=C1[N+](=O)[O-])I
InChI
InChI=1S/C5H3IN2O2/c6-5-2-1-4(3-7-5)8(9)10/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
- methyl 3-chloranyl-4-(5-methanoyl-2-methoxy-phenoxy)benzoate
- 4-azanyl-1,5,5-trimethyl-2H-pyrrole-3-carbonitrile
- methoxymethyl(diphenyl)phosphane
- methyl (2R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate
- 9-oxabicyclo[3.3.1]nonan-5-ol
- 5-[(2-chlorophenyl)methyl]-2-oxidanyl-benzaldehyde
- (E)-1-(5-methyl-2-oxidanyl-phenyl)-3-piperidin-1-yl-prop-2-en-1-one
- (E)-1-(5-methyl-2-oxidanyl-phenyl)-3-pyrrolidin-1-yl-prop-2-en-1-one
- (E)-1-(5-fluoranyl-2-oxidanyl-phenyl)-3-pyrrolidin-1-yl-prop-2-en-1-one
- 1-[(Z)-1-chloranyl-2-phenyl-ethenyl]sulfonyl-4-methyl-benzene
