prop-2-enyl 5-bromanylpentanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=O)CCCCBr
Isomeric SMILES
C=CCOC(=O)CCCCBr
InChI
InChI=1S/C8H13BrO2/c1-2-7-11-8(10)5-3-4-6-9/h2H,1,3-7H2
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
- 2-azanyl-3-(trifluoromethyloxy)benzoic acid
- 2-[4-(trifluoromethyloxy)phenoxy]ethanamine
- 1-[2-[2,4-bis(fluoranyl)phenyl]prop-2-enyl]-1,2,4-triazole
- 2-[(2-ethoxy-2-oxidanylidene-ethylidene)amino]benzoic acid
- [(4S)-4-oxidanylpyrrolidin-2-yl]methyl benzoate
- 3-[[(1R,4R,5R)-5-bicyclo[2.2.2]oct-2-enyl]carbonyl]-1,3-oxazolidin-2-one
- ethyl (2E,4E)-4-methyl-5-(2-methyl-1,3-oxazol-4-yl)penta-2,4-dienoate
- N-[4-(2-oxidanylidenepropoxymethyl)phenyl]ethanamide
- 4-quinolin-3-ylphenol
- [(1R,2S)-2-methyl-2-oxidanyl-cyclohexyl]-(1-methylpyrrol-2-yl)methanone
