3-(2-bromoethyloxy)cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C=C1OCCBr
Isomeric SMILES
C1CC(=O)C=C1OCCBr
InChI
InChI=1S/C7H9BrO2/c8-3-4-10-7-2-1-6(9)5-7/h5H,1-4H2
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
- 3-[2-[[(3aR,7S,7aS)-2,2,3a,7-tetramethyl-7,7a-dihydro-6H-1,3-benzodioxol-5-yl]sulfanyl]ethoxy]cyclopent-2-en-1-one
- 3-[2-[[(3aR,7S,7aS)-2,2,3a,7-tetramethyl-7,7a-dihydro-6H-1,3-benzodioxol-5-yl]sulfonyl]ethoxy]cyclopent-2-en-1-one
- (3aS,7aS)-3a,6,7,7a-tetrahydro-1H-indene-4-carboxylic acid
- (6R,7aS)-6-methyl-2,4,5,6,7,7a-hexahydro-1-benzothiophene 1,1-dioxide
- (6S)-6-methyl-2,3,4,5,6,7-hexahydro-1-benzothiophene 1,1-dioxide
- (6S,7aS)-6-tert-butyl-2,4,5,6,7,7a-hexahydro-1-benzothiophene 1,1-dioxide
- (6R,7aS)-1-chloranyl-1,6-dimethyl-2,4,5,6,7,7a-hexahydrophosphindol-1-ium
- (1S,6S)-1,6-dimethyl-2,3,4,5,6,7-hexahydrophosphindole 1-oxide
- (1S,2R,7S,8aR)-7-methyl-1,2,3,5,6,7,8,8a-octahydronaphthalene-1,2-dicarboxylic acid
- [(Z)-4-acetyloxy-2,5-bis(phenylmethoxy)pent-2-enyl] ethanoate
