(4-iodophenyl) methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OC=O)I
Isomeric SMILES
C1=CC(=CC=C1OC=O)I
InChI
InChI=1S/C7H5IO2/c8-6-1-3-7(4-2-6)10-5-9/h1-5H
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
- N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]-2-(3-fluorophenyl)-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
- [5-methanoyloxy-2,3-bis(phenylcarbonyloxy)phenyl] benzoate
- [4-methanoyloxy-2,3-bis(phenylcarbonyloxy)phenyl] benzoate
- N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]-2-[(3-methoxyphenyl)methyl]-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
- cyclobutane; methyl methanoate
- 2-(3-methoxyphenyl)-N-(3-methoxy-4-phenylmethoxy-phenyl)-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
- (1,1-diacetyloxy-4-methanoyloxy-butyl) ethanoate
- 2-(3-fluorophenyl)-7-methylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidine
- (2,3-diacetyloxy-4-methanoyloxy-phenyl) ethanoate
- tert-butyl N-(2-hydroxyethyl)-N-[[3-(7-methylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidin-2-yl)phenyl]methyl]carbamate
