dipropan-2-yl 2-(1,3-dithiepan-2-ylidene)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC(=O)C(=C1SCCCCS1)C(=O)OC(C)C
Isomeric SMILES
CC(C)OC(=O)C(=C1SCCCCS1)C(=O)OC(C)C
InChI
InChI=1S/C14H22O4S2/c1-9(2)17-12(15)11(13(16)18-10(3)4)14-19-7-5-6-8-20-14/h9-10H,5-8H2,1-4H3
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
- ethyl 2-[[1-(3,6-dihydro-2H-pyridin-1-yl)-1-oxidanyl-ethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- benzenesulfonate; 1,3-bis(1,1-dimethylpyrrolidin-1-ium-2-yl)propan-2-one
- 1,3-bis(1,1-dimethylpyrrolidin-1-ium-2-yl)propan-2-one
- [3-(2-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]methyl N,N'-dimethylcarbamimidothioate hydrobromide
- [3-(2-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]methyl N,N'-dimethylcarbamimidothioate
- 1,2-diphenylpyrrolo[3,2-b]quinoxaline
- 1-(2-cyclopropyl-1H-indol-3-yl)butane-1,3-dione
- 1-(2-cyclohexyl-1H-indol-3-yl)butane-1,3-dione
- 1-(1-methyl-2-phenyl-indol-3-yl)-4-propyl-heptane-1,3-dione
- 1-(1-methyl-2-phenyl-indol-3-yl)-4-piperidin-1-yl-butane-1,3-dione
