3-iodanyl-2-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)[N+](=O)[O-])I
Isomeric SMILES
C1=CC(=C(N=C1)[N+](=O)[O-])I
InChI
InChI=1S/C5H3IN2O2/c6-4-2-1-3-7-5(4)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
- 7-azanylpyrene-4-carbonitrile
- 2-[4-[4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2-(cyclopropylmethoxy)-6-ethoxy-phenyl]phenoxy]ethanol
- 4-phenyl-2,4,10-triazaspiro[4.5]decan-1-one
- 4-[4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2-cyclobutyloxy-6-ethoxy-phenyl]phenol
- [6-nitro-5-[(E)-3-oxidanylidenepent-1-enyl]-2,3-dihydro-1,4-benzodioxin-3-yl]methyl 4-methylbenzenesulfonate
- 5-[[3-cyclopentyloxy-5-ethoxy-4-[4-(methoxymethoxy)phenyl]phenyl]methyl]pyrimidine-2,4-diamine
- 7-[[7-bromanyl-9-[(4-methylpiperazin-1-yl)methyl]-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl]methyl]-4-ethyl-4-oxidanyl-1H-pyrano[3,4-c]pyridine-3,8-dione
- 5-[[3,5-diethoxy-4-(1H-indol-6-yl)phenyl]methyl]pyrimidine-2,4-diamine
- 2-(3-azanyl-4-methyl-phenyl)-5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-3-ethoxy-phenol
- dipotassium tetrakis(oxidanylidene)osmium dihydrate
