(E)-4-(3-bromophenyl)but-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)CC=CCO
Isomeric SMILES
C1=CC(=CC(=C1)Br)C/C=C/CO
InChI
InChI=1S/C10H11BrO/c11-10-6-3-5-9(8-10)4-1-2-7-12/h1-3,5-6,8,12H,4,7H2/b2-1+
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
- octadec-1-en-9-ol
- 5-chloranyl-6-ethynyl-1,3-benzodioxole
- 2-[(E)-3-chloranylprop-2-enyl]-3-methyl-4-oxidanyl-cyclopent-2-en-1-one
- 2-[4-(hydroxymethyl)furan-2-yl]-2-phenyl-ethanenitrile
- 2-but-1-en-2-yl-3-methyl-4-oxidanyl-cyclopent-2-en-1-one
- 4-(furan-3-ylmethyl)-3-methyl-4-oxidanyl-cyclopent-2-en-1-one
- (2-methyl-5-prop-2-enyl-furan-3-yl)methanol
- 5,6-dimethylhept-5-en-2-yn-1-ol
- 2-methyl-N-[(E)-octadec-1-enyl]aziridin-1-amine
- 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl-ethoxy-phosphinic acid
