1-bromanyl-4-[(E)-but-1-enoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=COC1=CC=C(C=C1)Br
Isomeric SMILES
CC/C=C/OC1=CC=C(C=C1)Br
InChI
InChI=1S/C10H11BrO/c1-2-3-8-12-10-6-4-9(11)5-7-10/h3-8H,2H2,1H3/b8-3+
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-(1-hexylcyclobutyl)prop-2-ynoxy-trimethyl-silane
- 4,4-dimethylundec-2-yne
- trimethylsilyl hypochlorite
- trimethyl-[(Z)-4-methyl-1-tributylstannyl-oct-1-enoxy]silane
- 7-methyloct-1-yn-1-ol
- 3-bromanylprop-1-yne; cyclohexanone
- [(E)-1-iodanyl-3-methyl-dec-1-en-3-yl]oxy-trimethyl-silane
- 4-[(E)-but-1-enoxy]-1,2-bis(chloranyl)benzene
- (1-hexylcyclobutyl)methanol
- 1-chloranyl-3-cyclopentyloxy-benzene
