methyl 2-iodanyl-5-methoxy-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)C(=O)OC)I)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C(=C1)C(=O)OC)I)[N+](=O)[O-]
InChI
InChI=1S/C9H8INO5/c1-15-5-3-6(9(12)16-2)8(10)7(4-5)11(13)14/h3-4H,1-2H3
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
- [(4E,5S,7R,8S,9S,10R,13R,14S,17R)-4-hydroxyimino-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-5-oxidanyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-7-yl] ethanoate
- [2-[2-(hydroxymethyl)-4-methoxy-6-nitro-phenyl]-5-methoxy-3-nitro-phenyl]methanol
- 3-(bromomethyl)-4-[2-(bromomethyl)-6-nitro-4-oxidanyl-phenyl]-5-nitro-phenol
- 3-methyl-4-(2-methyl-6-nitro-4-oxidanyl-phenyl)-5-nitro-phenol
- (3S,5S,6Z,7R,8S,9S,10R,13R,14S,17R)-6-hydroxyimino-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,7-diol
- (3R,4S,5S)-4-azido-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-oxidanyl-oxolan-2-one
- methyl (2S,3R,4S)-3-azido-4-[[tert-butyl(diphenyl)silyl]oxymethyl]oxetane-2-carboxylate
- [3-methyl-4-[2-methyl-6-nitro-4-(4-octoxyphenyl)carbonyloxy-phenyl]-5-nitro-phenyl] 4-octoxybenzoate
- (3R,4S,5R)-4-fluoranyl-3-oxidanyl-5-(phenylmethoxymethyl)oxolan-2-one
- 9H-fluoren-9-ylmethoxy-methoxy-sulfanylidene-phosphanium
