4-bromanylbutyl 3-acetyloxypropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCCC(=O)OCCCCBr
Isomeric SMILES
CC(=O)OCCC(=O)OCCCCBr
InChI
InChI=1S/C9H15BrO4/c1-8(11)13-7-4-9(12)14-6-3-2-5-10/h2-7H2,1H3
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
- 4-azanylbenzenecarbonitrile; 1-methyl-4-nitro-benzene
- 4-azanylbutyl 3-acetyloxypropanoate
- 10-oxidanyldecyl 6,7-dicyanospiro[4aH-pyrrolo[1,2-b]pyridazine-5,9'-fluorene]-3-carboxylate
- 4-bromanylbutyl 2-acetyloxyethanoate
- [4-(4-cyanophenyl)phenyl] 4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoate
- purin-3-amine; thallium(1+)
- 2-chloranyl-N-(4-methoxyphenyl)-7H-purin-6-amine
- ethyl 4-[[2-[[2-(dimethylamino)phenyl]amino]-7H-purin-6-yl]amino]benzoate
- N2-(4-azanylcyclohexyl)-7H-purine-2,6-diamine dihydrochloride
- N2-(4-azanylcyclohexyl)-N6-[1-(phenylmethyl)piperidin-4-yl]-7H-purine-2,6-diamine trihydrochloride
