2,3-dimorpholin-4-ylbenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=C(C(=CC=C2)S)N3CCOCC3
Isomeric SMILES
C1COCCN1C2=C(C(=CC=C2)S)N3CCOCC3
InChI
InChI=1S/C14H20N2O2S/c19-13-3-1-2-12(15-4-8-17-9-5-15)14(13)16-6-10-18-11-7-16/h1-3,19H,4-11H2
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
- 3-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)-2H-quinoline-3-carboxylic acid
- 2-methyl-2-(sulfanylmethyl)pent-4-enamide
- (4-cyanophenyl)methyl (1R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
- 1-methyl-N-oxidanyl-5-sulfanyl-imidazol-4-amine oxide
- O-(3-tert-butylphenyl) N-[(6-methoxypyridin-2-yl)methyl]carbamothioate
- N-(1-methyl-5-sulfanyl-imidazol-4-yl)-N-oxidanidyl-hydroxylamine
- N-(2-methylpropyl)-2-(5-nitrofuran-2-yl)prop-2-enamide
- bis[2-(2-oxidanylnaphthalen-1-yl)phenyl]methanone
- (2E)-2-[(5-nitrofuran-2-yl)methylidene]pentanamide
- 5,6,11,12-tetrahydroindolo[3,2-b]carbazole
