6-phenylhexane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(CCCO)O
Isomeric SMILES
C1=CC=C(C=C1)CCC(CCCO)O
InChI
InChI=1S/C12H18O2/c13-10-4-7-12(14)9-8-11-5-2-1-3-6-11/h1-3,5-6,12-14H,4,7-10H2
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
- 4-methyl-5-phenyl-pentane-1,4-diol
- 2-(dimethylamino)-2-pyridin-2-yl-butan-1-ol
- 1-methyl-N-pent-3-ynoxy-piperidin-4-imine
- methyl 2-[(2R,3aR,4S,6aS)-2-oxidanyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-4-yl]ethanoate
- (4S)-2,2-dimethyl-4-(3-oxidanylidenebutyl)-1,3-dioxolane-4-carbaldehyde
- [6-(diethylamino)-5-methyl-pyridin-2-yl]methanol
- 2-[1-(2-methoxyphenyl)ethenyl]furan
- 2-methyl-2-(phenylmethylsulfanyl)propanal
- 3-(4-propan-2-ylphenyl)cyclobut-3-ene-1,2-dione
- 4-(thiophen-2-ylmethyl)cyclohexan-1-one
