3-iodanylpropyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OCCCI
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OCCCI
InChI
InChI=1S/C10H11IO2/c11-7-4-8-13-10(12)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
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
- (3R,4R)-3-iodanyl-4-oxidanyl-4-phenyl-butan-2-one
- 4-[5,7-bis(chloranyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]benzenecarbonitrile
- silver tetraethylazanium dicyanide
- (1R)-2,2,2-tris(fluoranyl)-1-[(2R)-1-(4-nitrophenyl)pyrrolidin-2-yl]ethanol
- N-[(3S)-2-oxidanylideneazepan-3-yl]undecanamide
- 1-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-(2-ethylphenyl)piperazine
- 2-(dicyclohexylmethyl)-1H-benzimidazole
- 3-[(3,4-dimethoxyphenyl)methoxy]-2-nitro-pyridine
- 5-chloranyl-6-(iodanylmethyl)-1,3-benzodioxole
- (2R,3R)-2-(4-fluorophenyl)-3-(phenylcarbonyl)cyclopropane-1,1-dicarbonitrile
