3-phenylpropyl (E)-2-chloranylethenesulfinate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCOS(=O)C=CCl
Isomeric SMILES
C1=CC=C(C=C1)CCCOS(=O)/C=C/Cl
InChI
InChI=1S/C11H13ClO2S/c12-8-10-15(13)14-9-4-7-11-5-2-1-3-6-11/h1-3,5-6,8,10H,4,7,9H2/b10-8+
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
- (3S,3aR,11aS)-3-chloranyl-3-methyl-3a,4,5,6,7,8,9,10,11,11a-decahydrocyclodeca[b]furan-2-one
- 3-(2-bromanylprop-2-enoxy)-2-methyl-pyran-4-one
- (1R)-1-[2-bromanyl-3-[(1R)-1-oxidanylethyl]phenyl]ethanol
- 7-[(2-fluorophenyl)methyl]-6H-pyrazolo[3,4-d][1,2,3]triazin-4-one
- (4S)-3,3-bis(fluoranyl)-4-(furan-2-yl)-1-[(2R)-1-oxidanylbutan-2-yl]azetidin-2-one
- propan-2-yl (2S,3S,4R,5R)-5-(azidomethyl)-3,4-bis(oxidanyl)oxolane-2-carboxylate
- 5-azanyl-7-morpholin-4-yl-[1,2,4]triazolo[4,3-c]pyrimidine-8-carbonitrile
- lithium O-(4-methoxybenzene-6-id-1-yl) N,N-diethylcarbamothioate
- O-(4-methoxyphenyl) N,N-diethylcarbamothioate
- 1-fluoranyl-5H-benzo[b][1,4]benzothiazepin-6-one
