3-(2-bromanylprop-2-enoxy)cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
C=C(COC1CCCC=C1)Br
Isomeric SMILES
C=C(COC1CCCC=C1)Br
InChI
InChI=1S/C9H13BrO/c1-8(10)7-11-9-5-3-2-4-6-9/h3,5,9H,1-2,4,6-7H2
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
- (2E,6E)-9-bromanylnona-2,6-dienal
- (E)-1-(dimethylamino)-4,4,5,5,5-pentakis(fluoranyl)pent-1-en-3-one
- [(E)-4-bromanylbut-3-en-2-yl]cyclohexane
- O1-methyl O3-prop-2-enyl 2-(oxidanylcarbamoyl)propanedioate
- 2-fluoranyl-4-(furan-3-ylmethoxy)benzenecarbonitrile
- methyl N-[(1R,2R,6R)-2-methoxy-6-oxidanyl-4-oxidanylidene-cyclohexyl]carbamate
- 4-[(2-ethoxy-2-oxidanylidene-ethyl)-methyl-amino]-4-oxidanylidene-butanoic acid
- ethyl 4-methoxy-5,5-dimethyl-2-oxidanylidene-1,3-oxazolidine-4-carboxylate
- 1-(3-ethanoylphenyl)pyrrolidine-2,5-dione
- 2-methyl-5-prop-2-enoxy-isoindole-1,3-dione
