4-[(E)-3-bromanylprop-2-enyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC=CBr)O
Isomeric SMILES
C1=CC(=CC=C1C/C=C/Br)O
InChI
InChI=1S/C9H9BrO/c10-7-1-2-8-3-5-9(11)6-4-8/h1,3-7,11H,2H2/b7-1+
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
- [(2R)-4-cyano-1,1-dimethoxy-pent-4-en-2-yl] ethanoate
- boron; 1-[2-(oxan-2-yloxy)ethyl]pyrrolidine
- (2S)-4-azanyl-4-oxidanylidene-2-sulfooxy-butanoic acid
- 3-oxidanyl-4-phenylazanyl-benzaldehyde
- (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-4-methoxy-indole
- (4,5-dimethoxy-2-nitro-phenyl)diazane
- ethyl 2-[(1R,5S)-3-oxa-7-azabicyclo[3.3.1]nonan-9-yl]ethanoate
- [1,2,3,4]tetrazolo[1,5-a]quinoline-4-carboxamide
- 3-methyl-2,3,4,10-tetrahydro-1H-acridin-9-one
- methyl 3-oxidanylidene-4H-thieno[3,4-b][1,4]oxazine-7-carboxylate
