1-bromanyl-2-[(E)-pent-2-enoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCOC1=CC=CC=C1Br
Isomeric SMILES
CC/C=C/COC1=CC=CC=C1Br
InChI
InChI=1S/C11H13BrO/c1-2-3-6-9-13-11-8-5-4-7-10(11)12/h3-8H,2,9H2,1H3/b6-3+
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
- 6-propan-2-yloxyhexanal
- 5-[(E)-4-bromanylbut-2-enoxy]-1,3-benzodioxole
- 3-methyl-5-propan-2-yloxy-pentan-1-ol
- 5-[(Z)-5-methyl-7-propan-2-yloxy-hept-4-enoxy]-1,3-benzodioxole
- 5-[(E)-6-butan-2-yloxy-4-methyl-hex-1-enyl]-1,3-benzodioxole
- methyl 4-[(Z)-6-ethoxy-3-methyl-hex-2-enoxy]benzoate
- 5-[(E)-7-butan-2-yloxyhept-1-enyl]-1,3-benzodioxole
- 2-[(E)-pent-2-enoxy]-1-phenyl-butan-1-one
- 6-[(E)-5-(3-methylbutoxy)pent-1-enyl]-3H-1,2-benzodioxole
- 5-[(E)-4-(2-methylpropoxy)but-2-enoxy]-1,3-benzodioxole
