1-(1,3-dithian-2-yl)-2-[3-(2-hydroxyethyl)cyclobutyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(SC1)C(=O)CC2CC(C2)CCO
Isomeric SMILES
C1CSC(SC1)C(=O)CC2CC(C2)CCO
InChI
InChI=1S/C12H20O2S2/c13-3-2-9-6-10(7-9)8-11(14)12-15-4-1-5-16-12/h9-10,12-13H,1-8H2
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-(3,7-dimethyloctylsulfanyl)ethanoate
- 1-phenyl-4-trimethylsilyl-hept-2-yn-1-ol
- 3-methyl-5-oxidanyl-5-(trichloromethyl)-4H-pyrazole-1-carboxamide
- 2-chloranyl-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide
- (3Z)-3-[methylamino(phenyl)methylidene]indene-1,2-dione
- (3S,5R)-4-chloranyl-4-methyl-1-phenyl-adamantane
- (7Z)-5-methyl-7-(1H-quinolin-2-ylidene)cyclohepta-3,5-diene-1,2-dione
- lithium; cyclopentane; 2-cyclopentyl-4,5-dihydro-1,3-oxazole; iron(2+)
- ethyl 7-ethoxy-2,3-dimethyl-imidazo[4,5-b]pyridine-6-carboxylate
- 2-cyclopentyl-4,5-dihydro-1,3-oxazole
