(2S)-butane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)O
Isomeric SMILES
CC[C@@H](CO)O
InChI
InChI=1S/C4H10O2/c1-2-4(6)3-5/h4-6H,2-3H2,1H3/t4-/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
- (2R)-hexane-1,2,6-triol
- 1,3-bis(oxidanyl)propan-2-ylazanium
- 5-methoxy-5-oxidanylidene-pentanoate
- (2S,3S)-3-(diethoxymethyl)-2-ethoxy-oxane
- 2,3,5,6-tetramethylterephthalate
- bis(6-azaniumylhexyl)azanium
- (E)-5-phenylazanyl-1-phenylimino-pent-4-en-2-one
- 3-(phenylmethoxycarbonylamino)propylazanium
- 4-phenethyloxybenzoate
- (2R)-2-azanyl-3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]propanoic acid
