5-phenylpent-4-yn-1-ol; sulfurochloridic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CCCCO.OS(=O)(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)C#CCCCO.OS(=O)(=O)Cl
InChI
InChI=1S/C11H12O.ClHO3S/c12-10-6-2-5-9-11-7-3-1-4-8-11;1-5(2,3)4/h1,3-4,7-8,12H,2,6,10H2;(H,2,3,4)
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
- cyclopentyl N-[3-[[2-methoxy-4-[[2-(4-methoxybut-1-ynyl)phenyl]sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indol-5-yl]carbamate
- 2-(4-oxidanylbut-1-ynyl)benzenesulfonamide
- 2-prop-1-ynylbenzenesulfonamide
- 2-pent-1-ynylbenzenesulfonamide
- cyclopentyl N-[3-[[4-[(2-but-1-ynylphenyl)sulfonylcarbamoyl]-2-methoxy-phenyl]methyl]-1-methyl-indol-5-yl]carbamate
- 5-(2-sulfamoylphenyl)pent-4-yn-2-yl ethanoate
- cyclopentyl N-[3-[[2-methoxy-4-[[2-(4-oxidanylpent-1-ynyl)phenyl]sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indol-5-yl]carbamate
- cyclopentyl N-[3-[[4-[[2-(2-cyclohexylethynyl)phenyl]sulfonylcarbamoyl]-2-methoxy-phenyl]methyl]-1-methyl-indol-5-yl]carbamate
- [4-[2-[[4-[1-[5-(cyclopentyloxycarbonylamino)-1H-indol-3-yl]ethyl]-3-methoxy-phenyl]carbonylsulfamoyl]phenyl]-2-methyl-but-3-yn-2-yl] ethanoate
- 4-[2-[[4-[[5-(cyclopentyloxycarbonylamino)-1-methyl-indol-3-yl]methyl]-3-methoxy-phenyl]carbonylsulfamoyl]phenyl]but-3-ynyl 2,2-dimethylpropanoate
