(3R)-butane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)O
Isomeric SMILES
C[C@H](CCO)O
InChI
InChI=1S/C4H10O2/c1-4(6)2-3-5/h4-6H,2-3H2,1H3/t4-/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
- 1-ethyl-2-ethynyl-benzene
- 1-ethynyl-2-propan-2-yl-benzene
- 1-ethynyl-3-propan-2-yl-benzene
- ethyl 3-methyl-5,6,7,8-tetrahydroisoquinoline-4-carboxylate
- ethyl 3-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridine-4-carboxylate
- ethyl 3-methyl-5,6,7,8,9,10-hexahydrocycloocta[c]pyridine-4-carboxylate
- 4-oxa-1-azaspiro[4.5]decane hydrate
- 5,6,7,8-tetrahydroquinazoline
- 4-oxa-1-azaspiro[4.6]undecane
- 2-(cycloheptylideneamino)ethanol
