4-naphthalen-1-ylsulfonylbut-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)CC#CCO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)CC#CCO
InChI
InChI=1S/C14H12O3S/c15-10-3-4-11-18(16,17)14-9-5-7-12-6-1-2-8-13(12)14/h1-2,5-9,15H,10-11H2
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-[1-ethoxy-2-(ethylamino)ethyl]-2-nitro-aniline
- 1-(2H-1,2,3,4-tetrazol-5-yl)butane-1,2,3,4-tetrol
- N-[[4-(5-chloranylpyrimidin-2-yl)oxy-3-nitro-phenyl]carbamoyl]-2-nitro-benzamide
- 1-(3-tert-butyl-6-methyl-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-yl)-3-methyl-hex-5-en-2-one
- 6,6-bis(chloranyl)-5-methyl-3-phenyl-3$l^{5}-phosphabicyclo[3.1.0]hexane 3-oxide
- 6,6-bis(chloranyl)-3-methoxy-5-methyl-3$l^{5}-phosphabicyclo[3.1.0]hexane 3-oxide
- 4-[bis(chloranyl)methylidene]-3,5-dimethyl-1-phenyl-1$l^{5}-phosphinine 1-oxide
- 11,12-dimethoxy-8,9-dihydro-6H-isoquinolino[2,1-c][1,2,3]benzotriazin-7-ium-2-one chloride
- 11,12-dimethoxy-8,9-dihydro-6H-isoquinolino[2,1-c][1,2,3]benzotriazin-7-ium-2-one
- (5-nitro-2-phenethyl-1,3-dioxan-5-yl)methanol
