2-[1-(4-bromophenyl)-2-oxidanylidene-cyclopentyl]ethyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCCC1(CCCC1=O)C2=CC=C(C=C2)Br
Isomeric SMILES
CC(=O)OCCC1(CCCC1=O)C2=CC=C(C=C2)Br
InChI
InChI=1S/C15H17BrO3/c1-11(17)19-10-9-15(8-2-3-14(15)18)12-4-6-13(16)7-5-12/h4-7H,2-3,8-10H2,1H3
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
- 1-(4-bromophenyl)cyclopentan-1-ol
- 1-methoxyheptan-2-ol
- 6a-[(Z)-fluoren-4-ylidene(methoxy)methyl]-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan
- 2-carboxyperoxypropyl 4-methylbenzenesulfonate
- (1E)-1-fluoren-4-ylideneoctan-2-ol
- N1,N2-bis(1-phenylethyl)cyclopentane-1,2-diamine
- N,N'-bis[1-(3-fluoranyl-4-phenyl-phenyl)ethyl]ethane-1,2-diamine
- N'-(1-phenylethyl)-N-(phenylmethyl)ethane-1,2-diamine
- benzene; ruthenium(2+); chloride
- N,N'-bis[1-(4-tert-butylphenyl)ethyl]ethane-1,2-diamine
