(3R)-octane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CCO)O
Isomeric SMILES
CCCCC[C@H](CCO)O
InChI
InChI=1S/C8H18O2/c1-2-3-4-5-8(10)6-7-9/h8-10H,2-7H2,1H3/t8-/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
- 2-bromanyl-2-methyl-1-naphthalen-2-yl-propan-1-one
- 1,1-bis(oxidanylidene)-2-(phenylmethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-one
- 2-bromanyl-3-methyl-1-naphthalen-2-yl-butan-1-one
- ethyl (E)-3-[(1-phenylpyrazol-3-yl)amino]but-2-enoate
- 2-bromanyl-4-methyl-1-naphthalen-2-yl-pentan-1-one
- 3-(2-nitrophenoxy)phenol
- 2-methyl-2-propyl-pentanal
- 7-methylphenoxazin-3-one
- 1,3,5,5-tetramethylcyclohex-2-ene-1-carbaldehyde
- 4-methylphenoxazin-3-one
