2-ethylbutane-1,1,1-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C(O)(O)O
Isomeric SMILES
CCC(CC)C(O)(O)O
InChI
InChI=1S/C6H14O3/c1-3-5(4-2)6(7,8)9/h5,7-9H,3-4H2,1-2H3
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
- 1-(diethylamino)ethyl N-methyl-N-phenyl-carbamate
- 2,3-bis(oxidanyl)butanedioic acid; 1-(diethylamino)ethyl N-methyl-N-phenyl-carbamate
- 2-methylprop-2-enoylsilicon; 3-trimethoxysilylpropyl 2-methylprop-2-enoate
- 2-methylprop-2-enoylsilicon
- butan-2-yl carboxyoxy carbonate
- 1-(1H-indol-2-yl)-3-(1-morpholin-4-ylethyl)quinolin-2-one
- 1-(1H-indol-2-yl)-5-(2-pyrrolidin-1-ylethoxy)quinolin-2-one
- N-[2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]ethyl]-1-(2,2-diphenylethyl)piperidine-3-carboxamide
- tert-butyl 5-[tert-butyl(dimethyl)silyl]oxy-2-(2-chloranylquinolin-3-yl)indole-1-carboxylate
- 1-[5-[(4-methylsulfonylpiperazin-1-yl)methyl]-1H-indol-2-yl]quinolin-2-one
