2-ethyl-3,1-benzoxathiin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1OC(=O)C2=CC=CC=C2S1
Isomeric SMILES
CCC1OC(=O)C2=CC=CC=C2S1
InChI
InChI=1S/C10H10O2S/c1-2-9-12-10(11)7-5-3-4-6-8(7)13-9/h3-6,9H,2H2,1H3
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
- N-(4-nitrophenyl)-2,6-diphenyl-pyran-4-imine
- 5,6-bis(chloranyl)-1H-indazole-4,7-dione
- 5,6-bis(chloranyl)-1-methyl-indazole-4,7-dione
- 5-iodanyl-1-methyl-1,2,4-triazole
- 3-iodanyl-1-methyl-1,2,4-triazole
- 2-methyl-1H-1,2,4-triazol-3-one
- 1-methyl-5-(2-phenylethynyl)-1,2,4-triazole
- 2-methyl-4-(2-methyl-1,2,4-triazol-3-yl)but-3-yn-2-ol
- 5-ethynyl-1-methyl-1,2,4-triazole
- 2-methyl-1H-1,2,4-triazol-5-one
