4-(phenylsulfonyl)buta-2,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)C=C=CCO
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)C=C=CCO
InChI
InChI=1S/C10H10O3S/c11-8-4-5-9-14(12,13)10-6-2-1-3-7-10/h1-4,6-7,9,11H,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
- 4-anthracen-9-ylsulfonylbut-2-yn-1-ol
- 4-naphthalen-2-ylsulfonylbut-2-yn-1-ol
- 4-naphthalen-1-ylsulfonylbut-2-yn-1-ol
- 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
