1-[(2-methylpropan-2-yl)oxy]propane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)(O)OC(C)(C)C
Isomeric SMILES
CCC(O)(O)OC(C)(C)C
InChI
InChI=1S/C7H16O3/c1-5-7(8,9)10-6(2,3)4/h8-9H,5H2,1-4H3
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,3R,4S,5S)-3,4,5-triacetyloxy-6-oxidanylidene-1-(trifluoromethylsulfonyloxy)hexan-2-yl] ethanoate
- 2-chloranyl-10-(4-chlorophenyl)indeno[2,1-a]indene
- 1H-pyrazolo[4,3-c]quinolin-4-amine
- (3-chloranyl-5-fluoranyl-4-methoxy-phenyl)methanamine
- 3-chloranyl-4-ethoxy-5-fluoranyl-aniline
- calcium butanedioate trihydrate
- 1-methyl-3,3-bis(1-phenylpropyl)piperidine bromide
- 4-[2,5-bis(chloranyl)-4-(2-methylpropoxy)phenyl]-2-methyl-5-(trifluoromethyl)-1,2,4-triazole-3-thione
- calcium (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]-3,5-bis(oxidanyl)heptanoate hydrate
- (4S)-4-azanyl-2-(2-azanylethyl)-3-oxidanylidene-pentanoic acid
