propane-1,1,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)C(O)O
Isomeric SMILES
C(CO)C(O)O
InChI
InChI=1S/C3H8O3/c4-2-1-3(5)6/h3-6H,1-2H2
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
- 5-[(2R,3S,4S)-3-ethenyl-4-(phenylmethyl)oxolan-2-yl]-1,3-benzodioxole
- 2-(2-hydroxyethyl)-1,3-dioxan-4-ol
- N-[1-(benzotriazol-1-yl)-3-methyl-butyl]benzamide
- [(2R,3S,4S,5R)-3,4-bis(oxidanyl)-5-phenyl-oxolan-2-yl]methyl benzoate
- 3-(5-ethylfuran-2-yl)-1-(phenylmethyl)thieno[3,2-c]pyrazole
- 4-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzoic acid
- [(1R,2R,3E,5R)-2-oxidanyl-3-prop-2-ynylidene-4,10-dioxaspiro[4.5]decan-1-yl] benzoate
- 2-[4-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methyl]phenoxy]ethanamide
- 2-azanyl-4-(4-fluorophenyl)-6-(2-hydroxyethylsulfanyl)pyridine-3,5-dicarbonitrile
- (2R)-2-phenyl-N-[(2S,3S)-2-phenylpiperidin-3-yl]propanamide
