4-(2-bromophenyl)but-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#CCCO)Br
Isomeric SMILES
C1=CC=C(C(=C1)C#CCCO)Br
InChI
InChI=1S/C10H9BrO/c11-10-7-2-1-5-9(10)6-3-4-8-12/h1-2,5,7,12H,4,8H2
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
- methyl (Z)-2-acetamido-3-(1,2-oxazol-3-ylamino)prop-2-enoate
- 5-[deuterio(furan-2-yl)methyl]-2,2-dimethyl-1,3-dioxane-4,6-dione
- methyl (2S,3R)-2-azanyl-3-(4-methoxyphenyl)-3-oxidanyl-propanoate
- 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]ethanoic acid
- 4-(2-ethyl-3-oxidanyl-4-oxidanylidene-pyridin-1-yl)butanoic acid
- ethyl (2S,5Z,8R)-10-oxidanylidene-3-oxa-1-azabicyclo[6.2.0]dec-5-ene-2-carboxylate
- 6-(phenylmethyl)-3H-1,3-benzoxazol-2-one
- 3-methoxy-5-methyl-1-(3-methylbut-2-enyl)-4-nitro-pyrazole
- 2,7-dimethyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2-benzothiazin-3-one
- 4-propan-2-ylpyrido[3,2-e][1,2,4]thiadiazine 1,1-dioxide
