(3-iodanylphenyl) butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)OC1=CC(=CC=C1)I
Isomeric SMILES
CCCC(=O)OC1=CC(=CC=C1)I
InChI
InChI=1S/C10H11IO2/c1-2-4-10(12)13-9-6-3-5-8(11)7-9/h3,5-7H,2,4H2,1H3
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
- trimethyl-[[4-(1-methylsiletan-1-yl)phenyl]methyl]silane
- 1-(5-fluoranyl-1-trimethylsilyl-indol-3-yl)-N,N-dimethyl-methanamine
- 4-(2-azanyl-1,3-thiazol-4-yl)benzoic acid
- 2,1$l^{6},3$l^{6}-benzoxadithiole 1,1,3,3-tetraoxide
- 2-butanoyl-5,5-dimethyl-3-pyrrolidin-1-yl-cyclohex-2-en-1-one
- 2-(4-chlorophenyl)-6-methyl-1H-pyrimidin-4-one
- (4-iodophenyl) 3-phenylpropanoate
- (2,6-ditert-butyl-4-methyl-phenyl) 1-[oxidanyl(phenyl)methyl]-2-phenyl-cyclopropane-1-carboxylate
- 3-[(4-methylphenyl)iminomethyl]benzenecarbonitrile
- 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-pyrimidin-2-yl-ethanamide
