1-iodanyl-3-methoxy-5-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)[N+](=O)[O-])I
Isomeric SMILES
COC1=CC(=CC(=C1)[N+](=O)[O-])I
InChI
InChI=1S/C7H6INO3/c1-12-7-3-5(8)2-6(4-7)9(10)11/h2-4H,1H3
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
- 3-bromanyl-7-methyl-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium
- 2-iodanyl-N,N-bis(prop-2-enyl)propanamide
- 2-chloranyl-1-(5-chloranyl-2,4-dimethoxy-3-methyl-6-oxidanyl-phenyl)ethanone
- 1-bromanyl-3-(3-methoxyphenoxy)benzene
- propan-2-yl 2-bromanylbenzenesulfonate
- 1-(4-bromanyl-2,3-dimethyl-naphthalen-1-yl)ethanol
- (2E)-2-[(3-bromophenyl)methylidene]cycloheptan-1-one
- (NE)-N-[1-dibenzofuran-2-yl-2,2,2-tris(fluoranyl)ethylidene]hydroxylamine
- 7-bromanylspiro[2,3-dihydro-1H-naphthalene-4,1'-cyclohexane]
- [(1E)-4-(bromomethyl)octa-1,7-dienyl]benzene
