methyl 4-iodanyl-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=C(C=C1)I)[N+](=O)[O-]
Isomeric SMILES
COC(=O)C1=CC(=C(C=C1)I)[N+](=O)[O-]
InChI
InChI=1S/C8H6INO4/c1-14-8(11)5-2-3-6(9)7(4-5)10(12)13/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
- 4,5-dimethyl-2-phenyl-3,6-dihydro-1,2-thiazine
- methyl 10-acetyloxy-2,2,6a,6b,12a-pentamethyl-3,4,5,6,6a,7,8,8a,9,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate
- 1-chloranyl-3-methyl-5-nitro-benzene
- octyl 4-chloranyl-3,5-dinitro-benzoate
- methyl 3-bromanyl-4-iodanyl-5-nitro-benzoate
- 1-(sulfinylamino)-4-[4-(sulfinylamino)phenyl]sulfonyl-benzene
- (phenylmethyl) 4-chloranyl-3,5-dinitro-benzoate
- N-(sulfinylamino)aniline
- 7,7-dimethylbicyclo[2.2.1]heptane-4-carboxylic acid
- 2,2,3,3,4,4,4-heptakis(chloranyl)butanamide
