4-methylheptane-2,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C)CC(C)O)O
Isomeric SMILES
CCC(C(C)CC(C)O)O
InChI
InChI=1S/C8H18O2/c1-4-8(10)6(2)5-7(3)9/h6-10H,4-5H2,1-3H3
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
- 3,4-dimethylpentane-2,3-diol
- (1E,5E)-octa-1,5-diene-1,7-diol
- 4,4-dimethylhexane-1,5-diol
- 2-ethyl-3-methyl-butane-1,4-diol
- 3-(cyclohexen-1-yloxy)propane-1,2-diol
- 2-(hydroxymethyl)-2,4,6-trimethyl-3H-inden-1-one
- 5-tert-butyl-2,3-dihydro-1H-indene-2-carbaldehyde
- (2,4,6-trimethyl-1,3-dihydroinden-2-yl)methanol
- (3,3-dimethyl-1,2-dihydroinden-2-yl)methanol
- methyl 2-[[(E)-3-phenylbut-1-enyl]amino]benzoate
