1-(2-bromanylprop-2-enoxy)prop-2-enylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1=CC=CC=C1)OCC(=C)Br
Isomeric SMILES
C=CC(C1=CC=CC=C1)OCC(=C)Br
InChI
InChI=1S/C12H13BrO/c1-3-12(14-9-10(2)13)11-7-5-4-6-8-11/h3-8,12H,1-2,9H2
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
- (2R)-2-[(2-methoxyphenyl)methyl]-3,3-dimethyl-piperidin-4-one
- [(1E,3E)-5-methoxypenta-1,3-dienyl]selanylbenzene
- 7-[[2,6-bis(fluoranyl)phenyl]amino]-4-methyl-3,6-dihydro-2H-1,4-diazepin-5-one
- chloranyl-[5-[chloranyl(dimethyl)silyl]furan-2-yl]-dimethyl-silane
- 4-(2-methyl-1H-indol-3-yl)-1,4-dihydropyridine-3-carboxamide
- 6,7-dimethyl-2-(phenylmethyl)-3a,6-dihydro-3H-isoindol-1-one
- 4-azanyl-1-methyl-6-(2-methylpropoxy)-5-(2-methylpropyl)pyrimidin-2-one
- methyl N-trideca-1,12-dien-4-ylcarbamate
- (1S,4R)-N,N-diethyl-4-(oxan-2-yloxy)cyclohex-2-en-1-amine
- 3-methyl-2-phenethyl-quinoline
