2-ethylpropane-1,1,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)C(O)O
Isomeric SMILES
CCC(CO)C(O)O
InChI
InChI=1S/C5H12O3/c1-2-4(3-6)5(7)8/h4-8H,2-3H2,1H3
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-iodanylethyltin(3+)
- 2-[4-[1,1,2,2,3,3-hexakis(fluoranyl)propyl]phenoxy]aniline
- 4-[4-[1,1,2,2,3,3-hexakis(fluoranyl)propyl]phenoxy]-2-(trifluoromethyl)aniline
- 6a,12-dihydrochromeno[3,2-b]xanthene-2,3,9,10-tetracarboxylic acid
- 4-[4-[1,1,2,2,3,3-hexakis(fluoranyl)propyl]-2,6-bis(trifluoromethyl)phenoxy]aniline
- 4-[4-[1,1,2,2,3,3-hexakis(fluoranyl)propyl]-2,6-dimethyl-phenoxy]aniline
- 1-nonyl-2-(trichloromethyl)benzene
- chloromethylbenzene; dimethyl sulfate
- azane; undecane
- N,N-diethyl-2-nitro-6-[(E)-2-phenylethenyl]aniline
