methyl (phenylmethyl) sulfite
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Descriptors Computed from Structure
Canonical SMILES:
COS(=O)OCC1=CC=CC=C1
Isomeric SMILES
COS(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C8H10O3S/c1-10-12(9)11-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3
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
- (2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4-oxidanyl-3-phenacyloxy-2H-furan-5-one
- 2-[(3S)-3,7-dimethyloctoxy]benzoyl chloride
- 4-[[(2R,3R)-3-propyloxiran-2-yl]methoxy]phenol
- (2S)-2-(cyanoamino)propanoic acid
- chloranyl-bis(phenylmethyl)silicon
- 3-(3-methyl-2-methylimino-1,3-thiazol-4-yl)-1-[2-(phenylmethyl)-1,3-thiazol-5-yl]propan-1-one
- 2,2-diethylcyclopropan-1-one
- 1-octanoylimidazolidin-2-one
- 3-dodecanoyl-1,3-thiazinan-2-one
- methyl (2S,3R)-2-azanyl-3-phenylmethoxy-butanoate
