3-bromanyl-2-ethoxy-5-iodanyl-benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1C(=O)O)I)Br
Isomeric SMILES
CCOC1=C(C=C(C=C1C(=O)O)I)Br
InChI
InChI=1S/C9H8BrIO3/c1-2-14-8-6(9(12)13)3-5(11)4-7(8)10/h3-4H,2H2,1H3,(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
- 1-(7H-purin-8-yl)propane-1,3-diamine
- N'-(7H-purin-8-yl)propane-1,3-diamine
- 2-(3-bromanyl-2-ethoxy-5-iodanyl-phenyl)-1,3-dioxolane
- 3-bromanyl-5-methoxy-1H-indole-7-carbaldehyde
- 5-methoxy-1H-indole-7-carbaldehyde
- 6,8-bis(bromanyl)-1,2,3,4-tetrahydroquinolin-4-amine
- 3-chloranyl-5-methoxy-1H-indole-7-carbaldehyde
- N-(6-ethyl-8-iodanyl-1,2,3,4-tetrahydroquinolin-4-yl)-N'-(1H-imidazo[4,5-b]pyridin-2-yl)propane-1,3-diamine dihydrochloride
- 6-ethyl-2,3-dihydro-1H-quinolin-4-one
- ethanol; 2-phenylethanoic acid
