1-[(E)-2-bromanylethenyl]-2-prop-2-enoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=CC=C1C=CBr
Isomeric SMILES
C=CCOC1=CC=CC=C1/C=C/Br
InChI
InChI=1S/C11H11BrO/c1-2-9-13-11-6-4-3-5-10(11)7-8-12/h2-8H,1,9H2/b8-7+
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-bis[chloranyl(dideuterio)methyl]-2,5-dimethoxy-benzene
- 2,2-bis(chloranyl)-N',N'-dimethyl-N-prop-2-enyl-butanehydrazide
- (3R,4S)-3-chloranyl-4-(chloromethyl)-1-(dimethylamino)-3-ethyl-pyrrolidin-2-one
- methyl 3-[2,6-bis(fluoranyl)phenyl]-1,2-oxazole-4-carboxylate
- methyl 2-methyl-5-(2-oxidanylidene-2-prop-2-enoxy-ethyl)-1,3-oxazole-4-carboxylate
- 2-methyl-10-nitro-benzo[c][1,5]naphthyridine
- 1-[2-[2,4-bis(fluoranyl)phenyl]-1,3-thiazol-5-yl]ethanone
- (2R,5R)-5-(4-azanyl-2-fluoranyl-5-methyl-phenyl)-2-(hydroxymethyl)oxolan-3-one
- 5-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-1,2-thiazol-3-one
- ethyl N-[(3,4-dimethoxyphenyl)methyl]carbamate
