3-methylpentane-1,3,5-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)(CCO)O
Isomeric SMILES
CC(CCO)(CCO)O
InChI
InChI=1S/C6H14O3/c1-6(9,2-4-7)3-5-8/h7-9H,2-5H2,1H3
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-(2-methoxyethylamino)-3-phenoxy-butan-2-ol
- 1-(3-methoxypropylamino)-3-phenoxy-butan-2-ol
- 1-(3-methoxypropylamino)-3-methyl-3-phenoxy-butan-2-ol
- 1-(4-methoxybutylamino)-3-methyl-3-phenoxy-butan-2-ol
- [2-(1-benzothiophen-3-yl)-2-oxidanyl-ethyl]-dimethyl-azanium; 2,4,6-trinitrophenolate
- 1-(1-benzothiophen-3-yl)-2-(dimethylamino)ethanol
- N-[2-oxidanyl-5-[1-oxidanyl-2-(1-phenoxypropan-2-ylamino)propyl]phenyl]methanesulfonamide
- 1,2-bis(chloranyl)ethyne
- 2-(3-oxidanylquinolin-2-yl)indene-1,3-dione
- disodium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]cyclohexyl]amino]ethanoate
