(2S)-3-methylpentane-1,2,4,5-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(CO)O)C(CO)O
Isomeric SMILES
CC([C@@H](CO)O)C(CO)O
InChI
InChI=1S/C6H14O4/c1-4(5(9)2-7)6(10)3-8/h4-10H,2-3H2,1H3/t4?,5-,6?/m1/s1
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
- (1S,6S)-bicyclo[4.1.0]hept-4-ene-5,6-dicarbaldehyde
- 2-azanyl-5-methyl-benzamide
- (3aS,6aR)-4,6a-dimethyl-1,3,3a,6-tetrahydropentalen-2-one
- methanidyl-dimethyl-(pyridin-2-ylmethyl)azanium
- N,N-dimethyl-1-(2-methylpyridin-3-yl)methanamine
- methanidyl-dimethyl-(pyridin-3-ylmethyl)azanium
- 2-(ethylaminomethyl)aniline
- 3-azanyl-4-methyl-1,2,4-oxadiazol-5-one
- 2-cyclopropyl-2-methyl-spiro[2.4]heptane
- lithium 2-isocyano-1-phenyl-ethanone
