heptane-1,7-diol; pentane-1,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCO)CCCO.C(CCO)CCO
Isomeric SMILES
C(CCCO)CCCO.C(CCO)CCO
InChI
InChI=1S/C7H16O2.C5H12O2/c8-6-4-2-1-3-5-7-9;6-4-2-1-3-5-7/h8-9H,1-7H2;6-7H,1-5H2
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
- bromanyl-[3-bromanyl-2-(bromomethyl)-2-methyl-propoxy]phosphane
- 2-[[3-bromanyl-2,2-bis(bromomethyl)propoxy]methyl]oxirane
- phosphane bromide dichloride
- triethynyl(phenyl)silane
- nickel(2+); triphenylphosphane; cyanide
- 1,2,3-tris(2-ethynylphenyl)benzene
- ethynyl(phenyl)diazene
- 1-methyl-4-penta-1,4-diyn-3-yl-benzene
- 1-ethynyl-2-(2-ethynylphenoxy)benzene
- 4-oxidanylpyrrolidine-2,4-dicarboxylic acid
