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propyl 2-[4,5-bis(dimethylamino)-1,3-dithiolan-2-ylidene]-3-oxidanylidene-butanoate
propyl 2-[4,5-bis(dimethylamino)-1,3-dithiolan-2-ylidene]-3-oxidanylidene-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)C(=C1SC(C(S1)N(C)C)N(C)C)C(=O)C
Isomeric SMILES
CCCOC(=O)C(=C1SC(C(S1)N(C)C)N(C)C)C(=O)C
InChI
InChI=1S/C14H24N2O3S2/c1-7-8-19-13(18)10(9(2)17)14-20-11(15(3)4)12(21-14)16(5)6/h11-12H,7-8H2,1-6H3
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
- 7-(4-methyl-2,3-dihydro-1H-inden-2-yl)-3-phenyl-3,7-diazaspiro[3.5]nonane
- tert-butyl 2-methyl-4-oxidanylidene-1,2,3,10-tetrahydrophenothiazine-3-carboxylate
- (3S)-4-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-3-[(2,2,4,4-tetramethylthietan-3-yl)amino]butanoic acid
- 1-[(2S,3S,5S,10S,13S,17S)-2,10,13-trimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
- 2,5-diethyl-8-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one
- 2-[[4-[[2,6-bis(chloranyl)phenyl]methyl]-6-chloranyl-pyrimidin-2-yl]amino]ethanol
- methyl (6Z)-6-[(4-methylphenyl)hydrazinylidene]-6-piperidin-1-yl-hexanoate
- 8-chloranyl-7-fluoranyl-2,2-dimethyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyrido[3,2-g]quinoline
- 9-(3-chloranyl-4-fluoranyl-phenyl)-3,4,5,6,7,9-hexahydro-2H-cyclopenta[b][1,6]naphthyridine-1,8-dione
- 6-chloranyl-N-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]imidazo[1,2-a]pyridine-8-carboxamide
