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(3,4-dimethoxyphenyl)-bis(3-methoxy-3-oxidanylidene-propyl)sulfanium
(3,4-dimethoxyphenyl)-bis(3-methoxy-3-oxidanylidene-propyl)sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[S+](CCC(=O)OC)CCC(=O)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)[S+](CCC(=O)OC)CCC(=O)OC)OC
InChI
InChI=1S/C16H23O6S/c1-19-13-6-5-12(11-14(13)20-2)23(9-7-15(17)21-3)10-8-16(18)22-4/h5-6,11H,7-10H2,1-4H3/q+1
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
- carbon monoxide; cyclopentane; ethenylbenzene; ruthenium(1+); ruthenium(2+)
- methyl (2S)-2-[acetyloxy-(phenylmethyl)amino]-2-[(2R,3R,4R,5S)-3,4,5-triacetyloxyoxolan-2-yl]ethanoate
- tert-butyl(phenyl)azanide; titanium(3+)
- (2Z,4Z)-2,5-bis(butyltellanyl)hexa-2,4-diene-1,6-diol
- 2-[4-[(4-methoxyphenyl)methyl-(1-piperidin-4-ylpiperidin-4-yl)carbamoyl]phenoxy]ethanoic acid
- [(E,2R)-3-methyl-5-(2-oxidanylidenechromen-7-yl)oxy-1-[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]pent-3-en-2-yl] benzoate
- 6-[(4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-oxidanylidene-heptyl]-2,3,4-trimethoxy-N,N-dimethyl-benzamide
- O-[2-[bis(3-propan-2-ylpyrazol-1-yl)methyl]-6-tert-butyl-4-methyl-phenyl] N,N-dimethylcarbamothioate
- ethyl (2R)-2-azanyl-2-[4-[[4-[[4-[(1R)-1-azanyl-2-ethoxy-2-oxidanylidene-ethyl]phenoxy]methyl]phenyl]methoxy]phenyl]ethanoate
- (2S,3R,4S,5R)-4-[(2,4-dichlorophenyl)methoxy]-5-[(2,4-dichlorophenyl)methoxymethyl]-2-methoxy-oxolan-3-ol
