4-nitrobenzoyl iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)I)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(=O)I)[N+](=O)[O-]
InChI
InChI=1S/C7H4INO3/c8-7(10)5-1-3-6(4-2-5)9(11)12/h1-4H
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 3,5-bis(azanyl)-6-methylsulfanyl-pyrazine-2-carboxylate
- 3,5-bis(azanyl)-N-[bis(azanyl)methylidene]-6-(trifluoromethylsulfanyl)pyrazine-2-carboxamide hydrate
- 3,5-bis(azanyl)-N-[bis(azanyl)methylidene]-6-(trifluoromethylsulfanyl)pyrazine-2-carboxamide
- methyl 3,5-bis(azanyl)-6-phenylsulfanyl-pyrazine-2-carboxylate
- 3,5-bis(azanyl)-N-[bis(azanyl)methylidene]-6-cyano-pyrazine-2-carboxamide
- methyl 3,5-bis(azanyl)-6-(trifluoromethylsulfanyl)pyrazine-2-carboxylate
- (diphenylmethyl) (E)-2-(3-acetamido-2-oxidanylidene-azetidin-1-yl)-4-methanoyloxy-3-methyl-but-2-enoate
- (diphenylmethyl) (E)-2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-4-bromanyl-3-methyl-but-2-enoate
- (diphenylmethyl) (E)-2-(3-acetamido-2-oxidanylidene-azetidin-1-yl)-3-methyl-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]but-2-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- (diphenylmethyl) (E)-2-(3-acetamido-2-oxidanylidene-azetidin-1-yl)-3-methyl-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]but-2-enoate
