2,4-diethoxythioxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C2C(=C1)C(=O)C3=CC=CC=C3S2)OCC
Isomeric SMILES
CCOC1=CC(=C2C(=C1)C(=O)C3=CC=CC=C3S2)OCC
InChI
InChI=1S/C17H16O3S/c1-3-19-11-9-13-16(18)12-7-5-6-8-15(12)21-17(13)14(10-11)20-4-2/h5-10H,3-4H2,1-2H3
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-(1,2,2,6,6-pentamethylpiperidin-4-yl)decanedioate
- 2-(1,2,2,6,6-pentamethylpiperidin-4-yl)decanedioic acid
- 2-ethoxyethanol; N-methylmethanamine
- 3,4,4-trimethylpentane-1,1-diamine
- 3,3-bis(1H-indol-2-yl)-2-benzofuran-1-one
- 2-oxidanylpropanoate; N-propan-2-ylpropan-2-amine; zirconium(2+)
- 6,7-bis(azanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 1,2-dinaphthalen-1-ylanthracene
- 2-oxidanylpropane-1,2,3-tricarboxylate; zirconium(2+)
- distrontium; cobalt(2+); lanthanum(3+); oxygen(2-)
