5-(phenylmethyl)oxan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(COCC1O)CC2=CC=CC=C2
Isomeric SMILES
C1C(COCC1O)CC2=CC=CC=C2
InChI
InChI=1S/C12H16O2/c13-12-7-11(8-14-9-12)6-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2
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
- 1-chloranyl-3-[4-(4-heptylcyclohexyl)cyclohexyl]benzene
- 3-ethyloxan-4-ol nitrate
- 1-fluoranyl-3-[4-(4-hexylcyclohexyl)cyclohexyl]benzene
- 3-ethyloxan-4-ol
- 1-[4-(4-butylcyclohexyl)cyclohexen-1-yl]-3-fluoranyl-benzene
- 4-octadecyloxan-3-ol nitrate
- 4-(4-heptylphenyl)cyclohexan-1-one
- 4-octadecyloxan-3-ol
- bismuth zinc antimony(3+)
- 4-methyloxan-3-ol nitrate
