(2S,3S)-pentane-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C)O)O
Isomeric SMILES
CC[C@@H]([C@H](C)O)O
InChI
InChI=1S/C5H12O2/c1-3-5(7)4(2)6/h4-7H,3H2,1-2H3/t4-,5-/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
- (4S)-2,3,4,5,6,7,8-heptakis(fluoranyl)-4-nitro-naphthalen-1-one
- 1-bromanyl-4-[(4-bromanylphenoxy)-(phosphonatoamino)phosphoryl]oxy-benzene
- (2R)-2-[[(2R)-butan-2-yl]oxy-(diethoxyphosphorylamino)phosphoryl]oxybutane
- (7R)-7-methyl-6,7,8,9-tetrahydro-5H-thieno[3,2-c]azocin-4-one
- (3R)-5-[5-(azaniumylmethyl)thiophen-2-yl]-3-methyl-pentanoate
- (3R)-5-[5-(aminomethyl)thiophen-2-yl]-3-methyl-pentanoic acid
- 2-methyl-N'-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)benzohydrazide
- (3R)-3-bromanyl-1,3-dihydroindol-2-one
- 4-(2-bromoethyloxy)-4-oxidanylidene-butanoate
- [(2S)-hexan-2-yl] 3-methylsulfanylpropanoate
