4-bromanyl-1-phenyl-but-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C#CCBr)O
Isomeric SMILES
C1=CC=C(C=C1)C(C#CCBr)O
InChI
InChI=1S/C10H9BrO/c11-8-4-7-10(12)9-5-2-1-3-6-9/h1-3,5-6,10,12H,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
- (R)-[(1R,2R)-2-(4-chloranylbutyl)cyclopropyl]-cyclohexyl-methanol
- methyl pyrrolo[1,2-a]quinoline-4-carboxylate
- 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-3-methoxy-benzenecarbonitrile
- ethyl 2-ethylimidazo[2,1-b][1,3,4]thiadiazole-6-carboxylate
- (Z)-3-(4-cyanophenyl)-2-diazonio-1-ethoxy-3-oxidanyl-prop-1-en-1-olate
- 2-[(1S,2S)-2-(methoxymethoxy)-2,6,6-trimethyl-cyclohexyl]ethanenitrile
- (Z)-3-(4-cyanophenyl)-1-ethoxy-1,3-bis(oxidanyl)prop-1-ene-2-diazonium
- 2-cyclopenta-1,3-dien-1-yl-N,N-bis(2-methoxyethyl)ethanamine
- [(1R,4S,5S)-4-(6-aminopurin-9-yl)-5-methyl-cyclopent-2-en-1-yl]methanol
- methyl (2S)-2-azanyl-4-methylseleninyl-butanoate
