4-methylpent-3-enyl 2-bromanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCOC(=O)CBr)C
Isomeric SMILES
CC(=CCCOC(=O)CBr)C
InChI
InChI=1S/C8H13BrO2/c1-7(2)4-3-5-11-8(10)6-9/h4H,3,5-6H2,1-2H3
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
- [(E)-5-bromanylpent-3-en-1-ynyl]benzene
- 2,2,2-tris(fluoranyl)-N-[2-(3-methylimidazol-4-yl)ethyl]ethanamide
- [4-(methoxymethoxy)-2-nitro-butyl] ethanoate
- (E)-2-nitroso-3-(oxidanylamino)-N-phenyl-but-2-enamide
- (2-azanylthiophen-3-yl)-(4-fluorophenyl)methanone
- methyl (Z)-3-[(1S)-1-pyridin-2-ylethoxy]but-2-enoate
- 2-[2-(cyclohexen-1-yl)-5-methyl-1,3-oxazol-4-yl]ethanoic acid
- (5R)-5-(2-phenylmethoxyethyl)-1,3-oxazolidin-2-one
- 2,4-diphenyl-1,2,3-triazole
- 1-[(2S)-2-azidopropyl]-3-(trifluoromethyl)benzene
