3-(bromomethyl)-2-phenyl-but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CBr)C(CO)C1=CC=CC=C1
Isomeric SMILES
C=C(CBr)C(CO)C1=CC=CC=C1
InChI
InChI=1S/C11H13BrO/c1-9(7-12)11(8-13)10-5-3-2-4-6-10/h2-6,11,13H,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
- 2-[(1E,3E,5Z)-6-bromanylhexa-1,3,5-trienyl]thiophene
- 3-fluoranyl-1-[2-(trifluoromethyl)cyclohexa-1,3,5-trien-1-yl]pyridin-1-ium
- [(1S,4R)-5-acetamido-4-acetyloxy-cyclopent-2-en-1-yl] ethanoate
- 1-ethoxy-3-(2-nitrophenoxy)propan-2-ol
- 2-oxidanyl-5-(phenylcarbonyl)benzamide
- (NE)-N-(5-phenoxy-1-benzofuran-3-ylidene)hydroxylamine
- 2-methyl-3-(5-methyl-1,2-oxazol-3-yl)quinazolin-4-one
- ethyl 3-cyano-1-phenyl-pyrazole-4-carboxylate
- N-[5-[(E)-N'-methoxycarbamimidoyl]-1,3-dimethyl-2-oxidanylidene-imidazol-4-yl]-N-methyl-methanamide
- 6-[(phenylmethyl)amino]-3,7-dihydropurin-2-one
