2-bromanylprop-2-enoxymethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=C(COCC1=CC=CC=C1)Br
Isomeric SMILES
C=C(COCC1=CC=CC=C1)Br
InChI
InChI=1S/C10H11BrO/c1-9(11)7-12-8-10-5-3-2-4-6-10/h2-6H,1,7-8H2
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-bromanyl-4-phenyl-butan-2-one
- 2-(2-bromanylcyclohexyl)propanedinitrile
- [(1S,4R)-2-(azaniumylmethyl)-3-bicyclo[2.2.1]heptanyl]methylazanium dichloride
- 8-azanyl-1-oxidanyl-benzo[c]chromen-6-one
- lithium N,N-diethyl-2-methanidyl-6-methoxy-benzamide
- N,N-diethyl-2-methoxy-6-methyl-benzamide
- methyl 2-[2,4-bis(oxidanylidene)pentan-3-yl]pyrrolidine-1-carboxylate
- (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-prop-2-enoxy-azetidin-2-one
- ethyl (7R,8S)-7-(hydroxymethyl)-1-oxidanylidene-2,3,5,6,7,8-hexahydropyrrolizine-2-carboxylate
- 2-(6-methoxypyridin-2-yl)-1-phenyl-ethanone
