1-(6-bromanyl-1,3-benzodioxol-5-yl)but-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C#CCC(C1=CC2=C(C=C1Br)OCO2)O
Isomeric SMILES
C#CCC(C1=CC2=C(C=C1Br)OCO2)O
InChI
InChI=1S/C11H9BrO3/c1-2-3-9(13)7-4-10-11(5-8(7)12)15-6-14-10/h1,4-5,9,13H,3,6H2
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 (2E)-2-[5-[[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]methyl]-1-(phenylmethyl)pyrrolidin-2-ylidene]ethanoate
- 4-[[6-(4-cyclohexylpiperazin-1-yl)pyrimidin-4-yl]carbamoyl]-3,5-dimethyl-piperidine-1-carboxylic acid
- (7S,9S)-7-[(2R,4S,5S,6S)-4-azanyl-6-methyl-5-phenylmethoxy-oxan-2-yl]oxy-4-methoxy-6,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione; 3-methyl-4-oxidanylidene-imidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide; hydrochloride
- [(2S,4aR,6R,7R,8R,8aS)-6-(3-azidopropoxy)-7-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate
- N-[2-[[3-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]methyl]-3-oxidanylidene-1H-pyrrolo[3,4-c]pyridin-4-yl]-5-chloranyl-thiophene-2-carboxamide
- N'-butyl-N-(4-methylphenyl)benzotriazole-1-carboximidamide
- N-[[1-[4-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]-3-phenyl-pyrazol-4-yl]methyl]-5-chloranyl-thiophene-2-carboxamide
- N-phenethylbenzotriazole-1-carbothioamide
- 3-(1,3-benzodioxol-5-yl)-6-(4-cyclopropylpiperazin-1-yl)pyridazine dihydrochloride
- 3-oxidanylidene-N-phenethyl-3-phenyl-2-(phenylmethyl)propanethioamide
