4-ethylheptane-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC)C(C(C)O)O
Isomeric SMILES
CCCC(CC)C(C(C)O)O
InChI
InChI=1S/C9H20O2/c1-4-6-8(5-2)9(11)7(3)10/h7-11H,4-6H2,1-3H3
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
- sulfurous acid hydroxide
- (E)-9,10,11-tris(oxidanyl)nonacos-20-ene-8,12-dione
- 9,10,11-tris(oxidanyl)heptacosane-8,12-dione
- 4-(furan-2-yl)-2-(4-methoxyphenyl)-1,3-thiazole
- 2-(furan-3-yl)-5-(3-methoxyphenyl)-1,3-oxazole
- 2-(furan-3-ylcarbonyl)-3-methoxy-benzaldehyde
- 2-(3-methylphenyl)-1,3,4-oxadiazole
- 2-(furan-3-yl)-5-(3-methoxyphenyl)-1,3-thiazole
- (NZ)-N-[1-(3-methoxyphenyl)ethylidene]hydroxylamine
- 3-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]-1-butoxy-3,4-dihydroquinolin-2-one
