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2-[2,2-dimethyl-1-[(2-methylpropan-2-yl)oxy]propyl]-2-(hydroxymethyl)propane-1,3-diol
2-[2,2-dimethyl-1-[(2-methylpropan-2-yl)oxy]propyl]-2-(hydroxymethyl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C(C(CO)(CO)CO)OC(C)(C)C
Isomeric SMILES
CC(C)(C)C(C(CO)(CO)CO)OC(C)(C)C
InChI
InChI=1S/C13H28O4/c1-11(2,3)10(17-12(4,5)6)13(7-14,8-15)9-16/h10,14-16H,7-9H2,1-6H3
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
- O-[3-tricosanethioyloxy-2,2-bis(tricosanethioyloxymethyl)propyl] tricosanethioate
- 2-decyl-4-(5-decyl-2-methyl-4-oxidanyl-phenyl)sulfanyl-5-methyl-phenol
- 1-[1-[3,5-bis[(2-methylpropan-2-yl)oxy]cyclohexyl]ethyl]pyrrole-2,5-dione
- O-[3-docosanethioyloxy-2,2-bis(docosanethioyloxymethyl)propyl] docosanethioate
- tert-butyl N-[1-(3,3-dimethylbutanoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]carbamate
- N-[[4-(dimethylamino)naphthalen-1-yl]methyl]-3,3-dimethyl-butanamide
- O-[3-(4-phenylpentanethioyloxy)-2,2-bis(4-phenylpentanethioyloxymethyl)propyl] 4-phenylpentanethioate
- 1-(2-azanyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-3,3-dimethyl-butan-1-one hydrochloride
- 2-[[2,4-bis(2-methylbutan-2-yl)phenoxy]-[2,4-bis(2-methylbutan-2-yl)phenyl]methyl]-2-(hydroxymethyl)propane-1,3-diol
- 1-(2-azanyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-3,3-dimethyl-butan-1-one
