3-[tert-butyl(diphenyl)silyl]oxy-4-phosphono-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(CC(=O)[O-])CP(=O)(O)O
Isomeric SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(CC(=O)[O-])CP(=O)(O)O
InChI
InChI=1S/C20H27O6PSi/c1-20(2,3)28(17-10-6-4-7-11-17,18-12-8-5-9-13-18)26-16(14-19(21)22)15-27(23,24)25/h4-13,16H,14-15H2,1-3H3,(H,21,22)(H2,23,24,25)/p-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
- 3-[2-(diethylamino)-1-oxidanyl-2-oxidanylidene-ethoxy]-N,N-dimethyl-propanamide
- 4-(2-dimethylaminoethyl)-3-phenyl-1,4-thiazepin-5-one hydrochloride
- 4-(2-dimethylaminoethyl)-3-phenyl-1,4-thiazepin-5-one
- 4-(2-dimethylaminoethyl)-7-(4-methoxyphenyl)-6-oxidanyl-3-phenyl-6,7-dihydro-1,4-thiazepin-5-one
- [4-(2-dimethylaminoethyl)-7-(4-methoxyphenyl)-5-oxidanylidene-3-phenyl-6,7-dihydro-1,4-thiazepin-6-yl] ethanoate hydrochloride
- 4H-1,2-thiazepin-5-one hydrochloride
- 4H-1,2-thiazepin-5-one
- 2-ethyl-3-phenyl-4H-1,4-thiazepin-5-one hydrochloride
- 2-ethyl-3-phenyl-4H-1,4-thiazepin-5-one
- [2-chloranyl-4-(trifluoromethyl)-1,3-thiazol-5-yl] hydrogen carbonate
