6-(2-bromophenyl)hex-5-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#CCCCCO)Br
Isomeric SMILES
C1=CC=C(C(=C1)C#CCCCCO)Br
InChI
InChI=1S/C12H13BrO/c13-12-9-5-4-8-11(12)7-3-1-2-6-10-14/h4-5,8-9,14H,1-2,6,10H2
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
- 4-(4-bromophenyl)cyclohexan-1-one
- (2S)-2-methyl-2-[(3-oxidanylpyridin-2-yl)carbonylamino]-3-sulfanyl-propanoic acid
- 2-oxidanylidene-2-[2,3,4,5,6-pentakis(oxidanyl)hexylamino]ethanoic acid
- ethyl (E)-2-[(E)-3-ethoxy-3-oxidanyl-prop-2-enoyl]hex-4-enoate
- 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3-(methylideneamino)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- [(1S,4R)-4-acetyloxy-6-azido-cyclohept-2-en-1-yl] ethanoate
- [2-(1H-imidazo[4,5-b]pyridin-2-yl)phenyl] ethanoate
- 1-(1-methoxy-4-oxidanyl-3-prop-2-enyl-naphthalen-2-yl)ethanone
- (1R,5R,6R)-2,6-dimethyl-3-oxidanyl-6-phenyl-bicyclo[3.2.1]oct-2-ene-4,8-dione
- 2,4,7-tris(azanyl)-5H-chromeno[2,3-b]pyridine-3-carbonitrile
