1-phenylhexane-2,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(CC1=CC=CC=C1)O)O
Isomeric SMILES
CCC(CC(CC1=CC=CC=C1)O)O
InChI
InChI=1S/C12H18O2/c1-2-11(13)9-12(14)8-10-6-4-3-5-7-10/h3-7,11-14H,2,8-9H2,1H3
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
- azane; ethanol; mercury(2+); phenyl ethanoate
- methylmercury(1+); 2,3,4,5,6-pentakis(chloranyl)phenolate
- 5-fluoranyl-2-methyl-2-oxidanyl-pentanenitrile
- 5-bromanyl-2-methyl-2-oxidanyl-pentanenitrile
- 3-ethoxy-2-oxidanyl-propanenitrile
- 2,4-dimethyl-2,4-bis(oxidanyl)pentanenitrile
- 3-(furan-2-yl)-2-oxidanyl-propanenitrile
- cyclohexane-1,2,3,4,5,6-hexol; 2,3,4,5,6-pentakis(oxidanyl)hexanal
- (E)-6,7-dimethylnon-3-en-5-ol
- (Z)-4,8-dimethyldec-3-en-5-ol
