2-(3-iodanylpropoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)OCCCI
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)OCCCI
InChI
InChI=1S/C10H11IO3/c11-6-3-7-14-9-5-2-1-4-8(9)10(12)13/h1-2,4-5H,3,6-7H2,(H,12,13)
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
- 6-ethyl-8-iodanyl-octanoic acid
- 6-bromanyl-2-methyl-hexan-1-ol
- 3-(3-oxidanylpropoxy)propanoic acid
- 6-methyl-7-oxidanyl-heptanoic acid
- N-methyl-N-[[5-(4-nitrophenyl)furan-2-yl]methyl]-1-phenyl-propan-2-amine hydrochloride
- 7-methoxy-1,2,2-trimethyl-4-[3-(trifluoromethyl)phenyl]-3,4-dihydroquinoline
- dimethyl(4-oxidanylbutyl)sulfanium bromide
- 2-[(2,2-dimethyl-4-phenyl-3,4-dihydro-1H-quinolin-7-yl)oxy]-N,N-dimethyl-ethanamine dihydrochloride
- dimethyl(4-oxidanylbutyl)sulfanium
- 7-methoxy-2,4-dimethyl-2-phenyl-1H-quinoline
