(2S)-2-methylpentane-1,2,5-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCO)(CO)O
Isomeric SMILES
C[C@](CCCO)(CO)O
InChI
InChI=1S/C6H14O3/c1-6(9,5-8)3-2-4-7/h7-9H,2-5H2,1H3/t6-/m0/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
- prop-1-en-2-yloxybenzene
- 1-cyclohepta-1,3,5-trien-1-ylethanone
- 2,3-dihydro-1H-indol-4-amine
- 2,2-dimethoxy-1,2-oxasiletane
- dimethoxyphosphorylmethanenitrile
- 1-(furan-2-yl)-N-prop-2-enyl-methanimine
- (4S)-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid
- 6-azanyl-N-[4-[10,15,20-tris[4-(6-azanylhexanoylamino)phenyl]-21,24-dihydroporphyrin-5-yl]phenyl]hexanamide
- (1aR,7bR)-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene
- 1,3-dioxan-2-ylmethyl(diphenyl)phosphane; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(2+); tetraphenylboranuide
