2,3,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(OC2=C(C(=C(C(=C12)C)S(=O)(=O)Cl)C)C)C
Isomeric SMILES
CC1C(OC2=C(C(=C(C(=C12)C)S(=O)(=O)Cl)C)C)C
InChI
InChI=1S/C13H17ClO3S/c1-6-7(2)13(18(14,15)16)9(4)11-8(3)10(5)17-12(6)11/h8,10H,1-5H3
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
- 2,4,5,6,7-pentakis(bromanyl)-1,1,3-trimethyl-3-[2,3,4-tris(bromanyl)phenyl]-2H-indene
- disodium (E)-2-methyl-3-sulfonato-prop-2-enoate
- [[(2R,3S,4R,5R)-3,4-diacetyloxy-5-(6-azanyl-2-fluoranyl-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]-oxidanyl-methyl] ethanoate
- 1,5-bis(2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)pentane-1,1,2-triamine
- 2-(2-ethoxy-2-methoxy-ethoxy)ethanoic acid
- disodium carboxylato-[(1R,2R,3R)-1,2,3,4-tetrakis(oxidanyl)butyl]antimony hydroxide
- carboxy-[(1R,2R,3R)-1,2,3,4-tetrakis(oxidanyl)butyl]antimony
- 1-[4-(2-hydroxyethyl)piperazin-1-yl]pyrrolidine-3-sulfonic acid
- diethoxy (4-oxidanylidene-1,2,3-benzotriazin-3-yl) phosphate
- 1,1,2,2,3,3,4-heptakis(fluoranyl)-1-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]pentane
