2-phenylhex-1-ene-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=C(O)O)C1=CC=CC=C1
Isomeric SMILES
CCCCC(=C(O)O)C1=CC=CC=C1
InChI
InChI=1S/C12H16O2/c1-2-3-9-11(12(13)14)10-7-5-4-6-8-10/h4-8,13-14H,2-3,9H2,1H3
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
- methane; oxidanidylazanium
- 6-(2-methylpropyl)dodecane
- dimethyl-[tris[(dimethyl-$l^{3}-silanyl)oxy]silyloxy-$l^{2}-silanyl]oxy-silicon
- [dimethyl-tris[$l^{1}-silanyloxy(dimethyl)silyl]silyl-silyl]oxysilicon
- ethanamine trifluoride
- 2-[(E)-pent-1-enoxy]ethanol
- 4-chloranyl-1,2-diethyl-pyrazolidine-3,5-dione
- 1-oxidanyl-2-(sulfinatoamino)ethane
- 2-azanylphenol; (sulfinoamino)methane
- butanoate; nitro ethanoate
