(2,4-diethoxyphenyl)-morpholin-4-yl-methanethione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)C(=S)N2CCOCC2)OCC
Isomeric SMILES
CCOC1=CC(=C(C=C1)C(=S)N2CCOCC2)OCC
InChI
InChI=1S/C15H21NO3S/c1-3-18-12-5-6-13(14(11-12)19-4-2)15(20)16-7-9-17-10-8-16/h5-6,11H,3-4,7-10H2,1-2H3
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
- 9-methyl-2-(2-methylpropyl)-1-oxidanylidene-N-(3-pyrrolidin-1-ylpropyl)pyrido[3,4-b]indole-4-carboxamide
- 3-[1-(phenylmethyl)piperidin-4-yl]-2-sulfanylidene-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one
- morpholin-4-yl-(6-morpholin-4-ylsulfonyl-2-pyridin-2-yl-quinolin-4-yl)methanone
- N'-(2,4-dinitrophenyl)-2,7-dinitro-9-oxidanylidene-fluorene-4-carbohydrazide
- ethyl 2-[2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylimino]-6-methylsulfonyl-1,3-benzothiazol-3-yl]ethanoate
- N-[4,6-bis(fluoranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methoxy-benzamide
- 2-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]-3-nitro-benzoate
- methyl 2-[4,6-bis(fluoranyl)-2-(4-phenoxyphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate
- 1-(4-chloranyl-2-methyl-phenyl)sulfonyl-4-methyl-piperazin-4-ium
- N-(4-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-phenyl-quinoline-4-carboxamide
