2-ethyl-2-methyl-propane-1,1,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(CO)C(O)O
Isomeric SMILES
CCC(C)(CO)C(O)O
InChI
InChI=1S/C6H14O3/c1-3-6(2,4-7)5(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
- N-tert-butyl-N-(hydroxymethyl)prop-2-enamide
- N-(hydroxymethyl)-N-propyl-prop-2-enamide
- N-butan-2-yl-N-(hydroxymethyl)prop-2-enamide
- barium(2+); heptanoate
- phenyl (E)-3-phenylprop-2-eneperoxoate
- 1-(dimethoxymethyl)-2-phenylsulfanyl-benzene
- 4-chloranyl-2-(phenylsulfonyl)benzaldehyde
- decane-1,1,2-triol
- 5-azido-5-azidooxy-8-oxidanylidene-naphthalene-1-sulfonyl chloride
- 3-(4-aminophenyl)-4-[2-(4-aminophenyl)-4-oxidanyl-phenoxy]phenol
